1-phenylguanidine

Modify Date: 2025-08-26 18:09:17

1-phenylguanidine structure	Common Name	1-phenylguanidine
	CAS Number	2002-16-6	Molecular Weight	135.16600
	Density	1.17g/cm3	Boiling Point	290.5ºC at 760mmHg
	Molecular Formula	C₇H₉N₃	Melting Point	N/A
	MSDS	N/A	Flash Point	129.5ºC

Name	2-phenylguanidine
Synonym	More Synonyms

Density	1.17g/cm3
Boiling Point	290.5ºC at 760mmHg
Molecular Formula	C₇H₉N₃
Molecular Weight	135.16600
Flash Point	129.5ºC
Exact Mass	135.08000
PSA	61.90000
LogP	1.86500
Vapour Pressure	0.00207mmHg at 25°C
InChIKey	QRJZGVVKGFIGLI-UHFFFAOYSA-N
SMILES	NC(N)=Nc1ccccc1

CHEMICAL IDENTIFICATION

RTECS NUMBER :: MF5775000

CHEMICAL NAME :: Guanidine, phenyl-

CAS REGISTRY NUMBER :: 2002-16-6

LAST UPDATED :: 197901

DATA ITEMS CITED :: 1

MOLECULAR FORMULA :: C7-H9-N3

MOLECULAR WEIGHT :: 135.19

WISWESSER LINE NOTATION :: MUYZMR

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :: LDLo - Lowest published lethal dose

ROUTE OF EXPOSURE :: Unreported

SPECIES OBSERVED :: Rodent - mouse

DOSE/DURATION :: 400 mg/kg

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

REFERENCE :: ATMPA2 Annals of Tropical Medicine and Parasitology. (Grune & Stratton, Inc., POB 6280, Duluth, MN 55806) V.1- 1907- Volume(issue)/page/year: 32,177,1938

Hazard Codes	Xn
HS Code	2925290090

Precursor 0
DownStream 5
CAS#:57-44-3 barbital CAS#:53112-28-0 pyrimethanil CAS#:57356-49-7 2-Anilinopyrimidine CAS#:21578-58-5 (1H,1H,2H,2H-PE...
CAS#:50324-46-4 4-methyl-N,6-di...

HS Code	2925290090
Summary	2925290090 other imines and their derivatives; salts thereof。Supervision conditions:None。VAT:17.0%。Tax rebate rate:9.0%。MFN tariff:6.5%。General tariff:30.0%

Name: Binding affinity to 5-HT3 serotonin receptor in NG 108-15 neuroblastoma glioma cells ...
Source: ChEMBL
Target: 5-hydroxytryptamine receptor 3D
External Id: CHEMBL875083

Name: log1/Ki value was calculated against Trypsin
Source: ChEMBL
Target: Serine protease 1
External Id: CHEMBL815775

Name: Compound was tested for the inhibition of [3H]GR-65630 binding to 5-hydroxytryptamine...
Source: ChEMBL
Target: 5-hydroxytryptamine receptor 3D
External Id: CHEMBL618129

Name: HIV Enzyme Data
Source: NIAID
Target: N/A
External Id: HIV Enzyme Data

Name: pKa value determined
Source: ChEMBL
Target: N/A
External Id: CHEMBL634291

Name: Inhibition of recombinant human tPA using H-D-Ile-Pro-L-Arg-pNA-2HCl as substrate at ...
Source: ChEMBL
Target: Tissue-type plasminogen activator
External Id: CHEMBL3743977

Name: Inhibition of human plasma thrombin using pyroGlu-Pro-Arg-pNA-HCl as substrate at 100...
Source: ChEMBL
Target: Prothrombin
External Id: CHEMBL3743976

Name: Inhibition of purified human factor 7a using MeSO2-Cha-Abu-Arg-pNA as substrate at 10...
Source: ChEMBL
Target: Coagulation factor VII
External Id: CHEMBL3743975

Name: Enzymatic Assay from Article 10.1021/bi00839a042: "Nature of the active site of a sub...
Source: BindingDB
Target: N/A
External Id: BindingDB_5753_1

Name: Inhibition of bovine pancreatic trypsin using Na-benzoyl-D,L-Arg-pNA-HCl as substrate...
Source: ChEMBL
Target: N/A
External Id: CHEMBL3744180

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phenyl guanidine

N-Guanyl-anilin

N-Phenylguanidine

GUANIDINE,PHENYL

F2158-0402

1-Phenylguanidine

EINECS 217-898-7

Phenyl-guanidin

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Shanghai Nianxing Industrial Co., Ltd
China
Product Name: 1-phenylguanidine
Price: Check
Purity: 95.0%
Delivery: 10 Day
Contact: Yang
Email: sales@echemcloud.com

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

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1-phenylguanidine

Names

Chemical & Physical Properties

Toxicological Information

CHEMICAL IDENTIFICATION

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

Safety Information

Precursor & DownStream

Customs

1-phenylguanidineBioassay

Synonyms

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.