4-Benzylaniline

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Names

[ CAS No. ]:
6317-57-3

[ Name ]:
4-Benzylaniline

[Synonym ]:
4-Benzylaniline
MFCD00047861
Benzenamine, 4-(phenylmethyl)-
4-Benzyl-phenylamine

Chemical & Physical Properties

[ Density]:
1.1±0.1 g/cm3

[ Boiling Point ]:
300.0±0.0 °C at 760 mmHg

[ Melting Point ]:
35-38ºC(lit.)

[ Molecular Formula ]:
C13H13N

[ Molecular Weight ]:
183.249

[ Flash Point ]:
159.5±14.6 °C

[ Exact Mass ]:
183.104797

[ PSA ]:
26.02000

[ LogP ]:
2.92

[ Vapour Pressure ]:
0.0±0.6 mmHg at 25°C

[ Index of Refraction ]:
1.616

[ Storage condition ]:
2-8°C

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
XU8240000
CHEMICAL NAME :
p-Toluidine, alpha-phenyl-, hydrochloride
CAS REGISTRY NUMBER :
6317-57-3
LAST UPDATED :
199707
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C13-H13-N.Cl-H
MOLECULAR WEIGHT :
219.73
WISWESSER LINE NOTATION :
ZR D1R &GH

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intravenous
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
56 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
CSLNX* U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. (Aberdeen Proving Ground, MD 21010) Volume(issue)/page/year: NX#09500

Safety Information

[ WGK Germany ]:
3

[ HS Code ]:
2921420090

Precursor & DownStream

Precursor

DownStream

  • 1-Benzyl-4-isothiocyanatobenzene

Customs

[ HS Code ]: 2921420090

[ Summary ]:
HS:2921420090 aniline derivatives and their salts VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:30.0%

Related Compounds

  • 4-Benzylaniline
  • 4-(1,3-benzothiazol-2-yl)-N-benzylaniline
  • (4-chlorophenyl)-[1-(2-morpholin-4-ium-4-ylethyl)pyrrol-2-yl]methanone,chloride
  • (4-acetyl-3,5-diacetyloxyphenyl) acetate
  • 4-chlorooxolan-3-ol,formic acid
  • 4-Amino-1,2-dithiolane-4-carboxylic acid
  • 2-ethoxy-N-(2-((4-(4-methoxyphenyl)piperazin-1-yl)sulfonyl)ethyl)benzamide
  • Phosphine, (phenylmethylene)bis[diphenyl-
  • 1-Ethyl 4-methyl 2-acetylsuccinate
  • [3-(3-chlorophenyl)-6-oxopyridazin-1(6H)-yl]acetic acid
  • (2-Methylsulfanylthiolan-2-yl)-phenylmethanol
  • 2-(2,6-Dichlorophenyl)-2-hydroxyacetonitrile
  • 2-(naphthalen-1-yl)-N-(2-oxo-1-propyl-1,2,3,4-tetrahydroquinolin-6-yl)acetamide
  • N-(1-benzyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)-2-(m-tolyl)acetamide
  • 2-(Furan-2-yl)-5-((4-(4-methoxyphenyl)piperazin-1-yl)(p-tolyl)methyl)thiazolo[3,2-b][1,2,4]triazol-6-ol
  • 2-(Furan-2-yl)-5-((4-(4-methoxyphenyl)piperazin-1-yl)(thiophen-2-yl)methyl)thiazolo[3,2-b][1,2,4]triazol-6-ol
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