2-Aminodiphenyl

Modify Date: 2026-06-30 13:26:42

2-Aminodiphenyl Structure
2-Aminodiphenyl structure
Common Name 2-Aminodiphenyl
CAS Number 90-41-5 Molecular Weight 169.222
Density 1.1±0.1 g/cm3 Boiling Point 299.0±0.0 °C at 760 mmHg
Molecular Formula C12H11N Melting Point 47-50 °C(lit.)
MSDS N/A Flash Point 149.9±14.6 °C

 Names

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

Name 2-Aminodiphenyl
Synonym More Synonyms

 Chemical & Physical Properties

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

Density 1.1±0.1 g/cm3
Boiling Point 299.0±0.0 °C at 760 mmHg
Melting Point 47-50 °C(lit.)
Molecular Formula C12H11N
Molecular Weight 169.222
Flash Point 149.9±14.6 °C
Exact Mass 169.089142
PSA 26.02000
LogP 2.68
Vapour density 5.9 (vs air)
Vapour Pressure 0.0±0.6 mmHg at 25°C
Index of Refraction 1.619
InChIKey TWBPWBPGNQWFSJ-UHFFFAOYSA-N
SMILES Nc1ccccc1-c1ccccc1
Stability Stable. Incompatible with strong oxidizing agents.
Water Solubility <0.01 g/100 mL at 21 ºC

 MSDS

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

 Toxicological Information

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

CHEMICAL IDENTIFICATION

RTECS NUMBER :
DU8850000
CHEMICAL NAME :
2-Biphenylamine
CAS REGISTRY NUMBER :
90-41-5
BEILSTEIN REFERENCE NO. :
0471874
LAST UPDATED :
199710
DATA ITEMS CITED :
23
MOLECULAR FORMULA :
C12-H11-N
MOLECULAR WEIGHT :
169.24
WISWESSER LINE NOTATION :
ZR BR

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 :
2340 mg/kg
TOXIC EFFECTS :
Behavioral - coma Lungs, Thorax, or Respiration - dyspnea Nutritional and Gross Metabolic - weight loss or decreased weight gain
TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - rabbit
DOSE/DURATION :
1020 mg/kg
TOXIC EFFECTS :
Behavioral - coma Lungs, Thorax, or Respiration - dyspnea Nutritional and Gross Metabolic - weight loss or decreased weight gain
TYPE OF TEST :
TDLo - Lowest published toxic dose
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - rat
DOSE/DURATION :
137 gm/kg/13W-C
TOXIC EFFECTS :
Kidney, Ureter, Bladder - changes in tubules (including acute renal failure, acute tubular necrosis) Blood - changes in spleen Blood - changes in leukocyte (WBC) count
TYPE OF TEST :
TDLo - Lowest published toxic dose
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - rat
DOSE/DURATION :
7 gm/kg/14D-C
TOXIC EFFECTS :
Blood - changes in spleen
TYPE OF TEST :
TDLo - Lowest published toxic dose
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - rat
DOSE/DURATION :
328 gm/kg/13W-C
TOXIC EFFECTS :
Liver - other changes Blood - changes in bone marrow (not otherwise specified) Blood - changes in leukocyte (WBC) count

MUTATION DATA

TYPE OF TEST :
Cytogenetic analysis
TEST SYSTEM :
Rodent - hamster Ovary
DOSE/DURATION :
1100 umol/L
REFERENCE :
MUREAV Mutation Research. (Elsevier Science Pub. B.V., POB 211, 1000 AE Amsterdam, Netherlands) V.1- 1964- Volume(issue)/page/year: 265,45,1992 *** NIOSH STANDARDS DEVELOPMENT AND SURVEILLANCE DATA *** NIOSH OCCUPATIONAL EXPOSURE SURVEY DATA : NOHS - National Occupational Hazard Survey (1974) NOHS Hazard Code - 82091 No. of Facilities: 28 (estimated) No. of Industries: 1 No. of Occupations: 2 No. of Employees: 700 (estimated)

 Safety Information

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

Hazard Codes Xn:Harmful;
Risk Phrases R22;R40;R52/53
Safety Phrases S36/37-S61
RIDADR 3077.0
WGK Germany 3
RTECS DV5530000
Hazard Class 9.0
HS Code 29214980

 Synthetic Route

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

 Customs

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

HS Code 2921499090
Summary 2921499090 other aromatic monoamines and their derivatives; salts thereof VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:30.0%

 2-AminodiphenylBioassay

View more

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

Name: Cell Viability Profiling of Human Lymphoblast Cell Lines
Source: NCGC
Target: N/A
External Id: HAPV101
Name: Caspase-3/7 Activation Profiling of Human Lymphoblast Cell Lines
Source: NCGC
Target: N/A
External Id: HAPC101
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
Name: p53 small molecule agonists, cell-based qHTS assay with rat liver microsomes
Source: 824
Target: tumor suppressor p53 [Homo sapiens]
External Id: P53MS898
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 Synonyms

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

2-phenylaniline
MFCD00007126
(1,1'-BIPHENYL)AMINE
PHENYLANILINE
EINECS 201-990-9
2-Biphenylamine
biphenylamine
[1,1'-Biphenyl]-2-amine
2-Aminobiphenyl
biphenyl-2-amine

 2-Aminodiphenyl | FAQ

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

Q: What are the upstream materials of 2-Aminodiphenyl?
A: Related upstream materials(CAS) of 2-Aminodiphenyl: 95-51-2;98-80-6;615-43-0;2052-07-5;86-00-0;615-36-1;71-43-2;960-16-7;780-69-8;591-50-4.
Q: What is the InChIKey of 2-Aminodiphenyl?
A: InChIKey of 2-Aminodiphenyl is TWBPWBPGNQWFSJ-UHFFFAOYSA-N.
Q: How is the water solubility of 2-Aminodiphenyl?
A: Water solubility of 2-Aminodiphenyl: <0.01 g/100 mL at 21 ºC.
Q: What is the molecular weight of 2-Aminodiphenyl?
A: Molecular weight of 2-Aminodiphenyl is 169.222.
Q: What is the English name of 2-Aminodiphenyl?
A: The English name of 2-Aminodiphenyl is 2-Aminodiphenyl.
Q: What is the molecular formula of 2-Aminodiphenyl?
A: Molecular formula of 2-Aminodiphenyl is C12H11N.
Q: What is the SMILES notation of 2-Aminodiphenyl?
A: SMILES notation of 2-Aminodiphenyl is Nc1ccccc1-c1ccccc1.
Q: What is the melting point of 2-Aminodiphenyl?
A: Melting point of 2-Aminodiphenyl is 47-50 °C(lit.).
Q: What is the boiling point of 2-Aminodiphenyl?
A: Boiling point of 2-Aminodiphenyl is 299.0±0.0 °C at 760 mmHg.
Q: What is the LogP of 2-Aminodiphenyl?
A: LogP of 2-Aminodiphenyl is 2.68.

 2-Aminodiphenylfactory

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.
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