N-Phenyl-1-naphthalenamine

Modify Date: 2026-07-01 15:51:09

N-Phenyl-1-naphthalenamine structure	Common Name	N-Phenyl-1-naphthalenamine
	CAS Number	90-30-2	Molecular Weight	219.281
	Density	1.2±0.1 g/cm3	Boiling Point	370.7±0.0 °C at 760 mmHg
	Molecular Formula	C₁₆H₁₃N	Melting Point	60-62 °C(lit.)
	MSDS	N/A	Flash Point	190.2±14.7 °C

This table lists Chinese names, IUPAC names and various aliases of this chemical substance.

Name	N-Phenyl-1-naphthylamine
Synonym	More Synonyms

This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.

Density	1.2±0.1 g/cm3
Boiling Point	370.7±0.0 °C at 760 mmHg
Melting Point	60-62 °C(lit.)
Molecular Formula	C₁₆H₁₃N
Molecular Weight	219.281
Flash Point	190.2±14.7 °C
Exact Mass	219.104797
PSA	12.03000
LogP	4.20
Vapour Pressure	0.0±0.8 mmHg at 25°C
Index of Refraction	1.702
InChIKey	XQVWYOYUZDUNRW-UHFFFAOYSA-N
SMILES	c1ccc(Nc2cccc3ccccc23)cc1
Storage condition	2-8°C
Stability	Stable. Incompatible with strong oxidizing agents, strong acids.
Water Solubility	insoluble

This table provides MSDS information including hazard classification, first‑aid, fire‑fighting, spill handling, operation and storage instructions.

N-Phenyl-1-naphthalenamine MSDS(Chinese)

This table summarizes toxicological test data, acute & chronic toxicity and ecological hazard parameters for this chemical.

CHEMICAL IDENTIFICATION

RTECS NUMBER :: QM4500000

CHEMICAL NAME :: 1-Naphthylamine, N-phenyl-

CAS REGISTRY NUMBER :: 90-30-2

BEILSTEIN REFERENCE NO. :: 2211174

LAST UPDATED :: 199712

DATA ITEMS CITED :: 19

MOLECULAR FORMULA :: C16-H13-N

MOLECULAR WEIGHT :: 219.30

WISWESSER LINE NOTATION :: L66J BMR

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :: LD50 - Lethal dose, 50 percent kill

ROUTE OF EXPOSURE :: Oral

SPECIES OBSERVED :: Rodent - rat

DOSE/DURATION :: 1625 mg/kg

TOXIC EFFECTS :: Details of toxic effects not reported other than lethal dose value

TYPE OF TEST :: LD50 - Lethal dose, 50 percent kill

ROUTE OF EXPOSURE :: Oral

SPECIES OBSERVED :: Rodent - mouse

DOSE/DURATION :: 1231 mg/kg

TOXIC EFFECTS :: Details of toxic effects not reported other than lethal dose value

TYPE OF TEST :: LDLo - Lowest published lethal dose

ROUTE OF EXPOSURE :: Administration onto the skin

SPECIES OBSERVED :: Rodent - rabbit

DOSE/DURATION :: 8 gm/kg

TOXIC EFFECTS :: Liver - other changes Kidney, Ureter, Bladder - other changes Skin and Appendages - dermatitis, other (after systemic exposure)

TYPE OF TEST :: TDLo - Lowest published toxic dose

ROUTE OF EXPOSURE :: Oral

SPECIES OBSERVED :: Rodent - mouse

DOSE/DURATION :: 5400 mg/kg/9W-I

TOXIC EFFECTS :: Tumorigenic - Carcinogenic by RTECS criteria Lungs, Thorax, or Respiration - tumors Kidney, Ureter, Bladder - Kidney tumors

TYPE OF TEST :: TD - Toxic dose (other than lowest)

ROUTE OF EXPOSURE :: Oral

SPECIES OBSERVED :: Rodent - mouse

DOSE/DURATION :: 17280 mg/kg/9W-I

TOXIC EFFECTS :: Tumorigenic - Carcinogenic by RTECS criteria Lungs, Thorax, or Respiration - tumors Kidney, Ureter, Bladder - Kidney tumors

TYPE OF TEST :: Dominant lethal test

MUTATION DATA

TYPE OF TEST :: Cytogenetic analysis

TEST SYSTEM :: Rodent - hamster Lung

DOSE/DURATION :: 60 mg/L

REFERENCE :: MUREAV Mutation Research. (Elsevier Science Pub. B.V., POB 211, 1000 AE Amsterdam, Netherlands) V.1- 1964- Volume(issue)/page/year: 241,175,1990 *** NIOSH STANDARDS DEVELOPMENT AND SURVEILLANCE DATA *** NIOSH OCCUPATIONAL EXPOSURE SURVEY DATA : NOHS - National Occupational Hazard Survey (1974) NOHS Hazard Code - 82955 No. of Facilities: 3583 (estimated) No. of Industries: 45 No. of Occupations: 46 No. of Employees: 39803 (estimated) NOES - National Occupational Exposure Survey (1983) NOES Hazard Code - 82955 No. of Facilities: 13056 (estimated) No. of Industries: 127 No. of Occupations: 88 No. of Employees: 184126 (estimated) No. of Female Employees: 16560 (estimated)

This table covers safety warnings, protective measures, incompatible substances and disposal guidelines for this compound.

Hazard Codes	Xn:Harmful;N:Dangerousfortheenvironment;
Risk Phrases	R22;R36/37/38;R50/53
Safety Phrases	S26-S36-S61-S37/39-S29
RIDADR	3077
WGK Germany	2
RTECS	QM4500000
Packaging Group	III
Hazard Class	9
HS Code	3812301000

This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.

This table lists upstream starting materials and downstream derivative products related to this chemical.

Precursor 9
CAS#:13922-41-3 1-Naphthalenebo... CAS#:134-32-7 1-Aminonaphthalene CAS#:98-80-6 Phenylboronic acid CAS#:108-90-7 Chlorobenzene
CAS#:90-13-1 1-Chloronaphthalene CAS#:102-85-2 Butyl phosphite CAS#:90-15-3 1-Naphthalenol CAS#:538-60-3 dibenzyl phosphite
CAS#:102-10-3 diphenyl phosphite
DownStream 10
CAS#:110972-22-0 N-phenyl-N-prop... CAS#:106336-12-3 N,N-diphenyl-3-... CAS#:4316-51-2 4-Methoxytriphe... CAS#:38257-52-2 4-Iodo-N,N-diph...
CAS#:14118-16-2 N,N,N',N'-Tetra... CAS#:185690-39-5 1t-nata CAS#:18821-62-0 [9-(dimethylami... CAS#:225-83-2 12H-benzo[a]phe...
CAS#:24308-76-7 N-phenyl-4-phen... CAS#:79-39-0 Methacrylamide

This table shows customs‑related data including HS‑code, tariff and regulatory conditions for import and export.

HS Code	3812301000

This table contains target information, in‑vitro & in‑vivo assay data for this compound.

Name: Luminescence-based cell-based primary high throughput screening assay to identify ago...
Source: The Scripps Research Institute Molecular Screening Center
Target: mu-type opioid receptor isoform MOR-1 [Homo sapiens]
External Id: OPRM1-OPRD1_AG_LUMI_1536_1X%ACT PRUN

Name: Fluorescence-based cell-based primary high throughput screening assay to identify ago...
Source: The Scripps Research Institute Molecular Screening Center
Target: muscarinic acetylcholine receptor M1 [Homo sapiens]
External Id: CHRM1_AG_FLUO8_1536_1X%ACT PRUN

Name: Cytochrome P450 Family 1 Subfamily A Member 2 (CYP1A2) small molecule antagonists: lu...
Source: 824
External Id: CYP273

Name: Fluorescence-based cell-based primary high throughput screening assay to identify pos...
Source: The Scripps Research Institute Molecular Screening Center
Target: muscarinic acetylcholine receptor M1 [Homo sapiens]
External Id: CHRM1_PAM_FLUO8_1536_1X%ACT PRUN

Name: Fluorescence polarization-based biochemical high throughput primary assay to identify...
Source: The Scripps Research Institute Molecular Screening Center
Target: RecName: Full=Sialate O-acetylesterase; AltName: Full=H-Lse; AltName: Full=Sialic acid-specific 9-O-acetylesterase; Flags: Precursor [Homo sapiens]
External Id: SIAE_INH_FP_1536_1X%INH PRUN

Name: p53 small molecule agonists, cell-based qHTS assay: qHTS cell viability counter scree...
Source: 824
Target: N/A
External Id: P53600

Name: p53 small molecule agonists, cell-based qHTS assay with rat liver microsomes: qHTS ce...
Source: 824
Target: N/A
External Id: P53MS958

Name: p53 small molecule agonists, cell-based qHTS assay with rat liver microsomes: Summary
Source: 824
External Id: P53MS482

Name: p53 small molecule agonists, cell-based qHTS assay
Source: 824
External Id: P53344

Name: p53 small molecule agonists, cell-based qHTS assay with human liver microsomes
Source: 824
Target: tumor suppressor p53 [Homo sapiens]
External Id: P53MS233

Total 315, Current Page 1 of 32

This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.

n-phenylnaphthalen-1-amine

PANa

N-Phenylnaphthalenamine

L66J BMR

MFCD00003878

1-Naphthylphenylamine

N-Phenyl-1-naphthylamine

EINECS 201-983-0

This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.

Q: What is the InChIKey of N-Phenyl-1-naphthylamine?

A: InChIKey of N-Phenyl-1-naphthylamine is XQVWYOYUZDUNRW-UHFFFAOYSA-N.

Q: What are the downstream products of N-Phenyl-1-naphthylamine?

A: Related downstream products(CAS) of N-Phenyl-1-naphthylamine: 110972-22-0;106336-12-3;4316-51-2;38257-52-2;14118-16-2;185690-39-5;18821-62-0;225-83-2;24308-76-7;79-39-0.

Q: What is the safety information for N-Phenyl-1-naphthylamine?

A: Safety information for N-Phenyl-1-naphthylamine: S26-S36-S61-S37/39-S29.

Q: What are the upstream materials of N-Phenyl-1-naphthylamine?

A: Related upstream materials(CAS) of N-Phenyl-1-naphthylamine: 13922-41-3;134-32-7;98-80-6;108-90-7;90-13-1;102-85-2;90-15-3;538-60-3;102-10-3.

Q: What is the English name of N-Phenyl-1-naphthylamine?

A: The English name of N-Phenyl-1-naphthylamine is N-Phenyl-1-naphthylamine.

Q: What is the molecular formula of N-Phenyl-1-naphthylamine?

A: Molecular formula of N-Phenyl-1-naphthylamine is C16H13N.

Q: What is the melting point of N-Phenyl-1-naphthylamine?

A: Melting point of N-Phenyl-1-naphthylamine is 60-62 °C(lit.).

Q: What English synonyms does N-Phenyl-1-naphthylamine have?

A: English synonyms of N-Phenyl-1-naphthylamine: n-phenylnaphthalen-1-amine, PANa, N-Phenylnaphthalenamine, L66J BMR, MFCD00003878, 1-Naphthylphenylamine, N-Phenyl-1-naphthylamine, EINECS 201-983-0.

Q: What is the CAS number of N-Phenyl-1-naphthylamine?

A: CAS number of N-Phenyl-1-naphthylamine is 90-30-2.

Q: How is the water solubility of N-Phenyl-1-naphthylamine?

A: Water solubility of N-Phenyl-1-naphthylamine: insoluble.

This table lists manufacturers and suppliers of this compound, including vendor names and product supply reference information.

Shanghai Nianxing Industrial Co., Ltd

Dayang Chem (Hangzhou) Co., Ltd.

Henan Tianfu Chemical Co., Ltd.

The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.

Shanghai Nianxing Industrial Co., Ltd
China
Product Name: N-Phenyl-1-naphthalenamine
Price: Check
Purity: 98.0%
Delivery: 10 Day
Contact: Yang
Email: sales@echemcloud.com

Dayang Chem (Hangzhou) Co., Ltd.
China
Product Name: N-Phenyl-1-naphthylamine
Price: $Inquiry/100g $Inquiry/1kg $Inquiry/100kg $Inquiry/1000kg
Purity: 98.0%
Delivery: Inquiry
Contact: Ms Wang
Email: enquiry@dycnchem.com

Henan Tianfu Chemical Co., Ltd.
China
Product Name: N-Phenyl-1-naphthylamine
Price: $Inquiry/1kg $Inquiry/25kg $Inquiry/1000kg $Inquiry/10ton
Purity: 99.0%
Delivery: Inquiry
Contact: Anson
Email: info@tianfuchem.com

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Price: ￥53.9/25g

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N-Phenyl-1-naphthalenamine

Names

Chemical & Physical Properties

MSDS

Toxicological Information

CHEMICAL IDENTIFICATION

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

MUTATION DATA

Safety Information

Synthetic Route

Precursor & DownStream

Customs

N-Phenyl-1-naphthalenamineBioassay

Synonyms

N-Phenyl-1-naphthalenamine | FAQ

N-Phenyl-1-naphthalenaminefactory

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