2-Aminodiphenyl

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Names

[ CAS No. ]:
90-41-5

[ Name ]:
2-Aminodiphenyl

[Synonym ]:
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

Chemical & Physical Properties

[ 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

[ Stability ]:
Stable. Incompatible with strong oxidizing agents.

[ Water Solubility ]:
<0.01 g/100 mL at 21 ºC

MSDS

Toxicological Information

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

[ 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

Precursor & DownStream

Precursor

  • 2-Chloroaniline
  • Phenylboronic acid
  • 2-Iodoaniline
  • 2-Bromobiphenyl
  • 2-Nitrobiphenyl
  • 2-Bromoaniline
  • benzene
  • Tri-n-butylphenyltin
  • Phenyltriethoxysilane
  • Iodobenzene

DownStream

  • 9-chloro-4-phenylacridine
  • TFIIH Modulator19
  • benzoic acid
  • 9-(4-Bromophenyl)carbazole
  • 2,5-Dibromobiphenyl
  • 2-Fluorobiphenyl
  • 1-(2-phenylphenyl)piperidine-2,6-dione
  • 2,2,2-trifluoro-N-(2-phenylphenyl)acetamide
  • 3-hydroxy-N-(2-phenylphenyl)naphthalene-2-carboxamide
  • 4,4'-Dinitro-2-biphenylamine

Customs

[ 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%


Related Compounds

  • 2-aminodiphenyl-d9
  • 2-Aminodiphenyl Ether
  • 2-Aminodiphenylsulfone
  • 2-Aminodiphenyl sulfide
  • 2-AMINODIPHENYL SULFIDE
  • 2,4-DICHLORO-4'-AMINODIPHENYL ETHER
  • (Z)-N-(2-(2-methyl-4-oxothieno[2,3-d]pyrimidin-3(4H)-yl)ethyl)-3-phenylacrylamide
  • (Z)-N-((3-(5-cyclopropylisoxazol-3-yl)-1,2,4-oxadiazol-5-yl)methyl)-3-phenylacrylamide
  • (E)-N-((3-(6-ethoxypyridin-3-yl)-1,2,4-oxadiazol-5-yl)methyl)-3-(furan-2-yl)acrylamide
  • (Z)-N-((3-(6-ethoxypyridin-3-yl)-1,2,4-oxadiazol-5-yl)methyl)-3-(thiophen-2-yl)acrylamide
  • 5-[(2-Methoxyphenoxy)methyl]-3-methyl-1,3-oxazolidin-2-one
  • 2-butoxy-7-(4-(piperidine-1-ylmethyl)benzyl)-5H-pyrrolo[3,2-d]pyrimidine-4-amine
  • 2-butoxy-7-[[4-(1-pyrrolidinylmethyl)phenyl]methyl]-5H-pyrrolo[3,2-d]pyrimidin-4-amine
  • 4-Isocyanato-2-(trifluoromethyl)biphenyl
  • 5-(Chloromethyl)-3-(4-chloro-2-methylphenyl)-1,2,4-oxadiazole
  • 2-(2,2-Dimethylthiomorpholin-4-yl)acetic acid
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