1,2,4-Benzenetriamine,N1-phenyl-

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Names

[ CAS No. ]:
136-17-4

[ Name ]:
1,2,4-Benzenetriamine,N1-phenyl-

[Synonym ]:
MFCD00025285
2,4-DiaMinodiphenylaMine
1-N-phenylbenzene-1,2,4-triamine

Chemical & Physical Properties

[ Density]:
1.245g/cm3

[ Boiling Point ]:
389.1ºC at 760mmHg

[ Melting Point ]:
129-131°C

[ Molecular Formula ]:
C12H13N3

[ Molecular Weight ]:
199.25200

[ Flash Point ]:
223.3ºC

[ Exact Mass ]:
199.11100

[ PSA ]:
64.07000

[ LogP ]:
3.83000

[ Vapour Pressure ]:
2.91E-06mmHg at 25°C

[ Index of Refraction ]:
1.733

MSDS

Click to get detail MSDS

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
DC1954000
CHEMICAL NAME :
1,2,4-Benzenetriamine, N(sup 1)-phenyl-
CAS REGISTRY NUMBER :
136-17-4
BEILSTEIN REFERENCE NO. :
1964383
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C12-H13-N3
MOLECULAR WEIGHT :
199.28
WISWESSER LINE NOTATION :
ZR CZ DMR

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#07784

Safety Information

[ Risk Phrases ]:
33RIDADR UN2811RTECS DC1954000HazardClass 6.1PackingGroup III

[ RIDADR ]:
UN2811

[ RTECS ]:
DC1954000

[ Packaging Group ]:
III

[ Hazard Class ]:
6.1

[ HS Code ]:
2921590090

Synthetic Route

Click to get detail synthetic route

Customs

[ HS Code ]: 2921590090

[ Summary ]:
2921590090. other aromatic polyamines and their derivatives; salts thereof. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0%

Related Compounds

  • JNJ-1661010
  • 5-Methoxy-N1,N1-dimethyl-N4-[4-(1-methyl-1H-indol-3-yl)-2-pyrimidinyl]-1,2,4-benzenetriamine
  • N1-phenyl-N3-(3-mercapto-5-ethyl)-1,2,4-triazol-4-yl thiourea
  • 1,2,4-Triazine, 5-phenyl-3-(phenylmethoxy)-
  • 1-[2-[4-(2-methylpropoxy)phenyl]ethyl]-2-sulfanylidene-1,3-diazinan-4-one
  • 1-(2,4-dimethoxyphenyl)-3-phenyl-propane-1,3-dione
  • [(3-Fluoro-5-methylphenyl)methyl](propan-2-yl)amine
  • N-cyclohexyl-2-[(6-methyl-2-oxo-1,3-diazinan-4-yl)sulfanyl]acetamide
  • N-benzyl-4-[1-[2-(4-fluoroanilino)-2-oxoethyl]-2,4-dioxo-4aH-thieno[3,2-d]pyrimidin-1-ium-3-yl]butanamide
  • 6-(Aminomethyl)benzo[c][1,2]oxaborol-1(3h)-ol hydrochloride
  • 4-(Phenylsulfamoyl)benzeneboronic acid
  • N-(1-cyano-1-cyclopropylethyl)-2-{[2-(4-methyl-1H-pyrazol-1-yl)ethyl]amino}acetamide
  • Methyl 3-(4-methanesulfonylphenyl)propanoate
  • 7-imidazol-1-yl-8aH-isoquinolin-1-one
  • N-[(2-chlorophenyl)methyl]-2-[2-(4-methoxyphenyl)-4-oxo-4H,5H-pyrazolo[1,5-a]pyrazin-5-yl]acetamide
  • 2-[2-(4-ethoxyphenyl)-4-oxo-4H,5H-pyrazolo[1,5-a]pyrazin-5-yl]-N-(4-fluorophenyl)acetamide
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