1,2,4-Benzenetriamine

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Names

[ CAS No. ]:
615-71-4

[ Name ]:
1,2,4-Benzenetriamine

[Synonym ]:
1,2,4-Benzenetriamine
Benzene-1,2,4-triyltriamine
EINECS 210-443-3
1,3,4-Triaminobenzene
4-amino-1,2-phenylenediamine
1,2,4-Triaminobenzene
2,4-diaminoaniline
1,3,4-Benzenetriamine
1,4,5-triaminobenzene

Chemical & Physical Properties

[ Density]:
1.279g/cm3

[ Boiling Point ]:
342.5ºC at 760 mmHg

[ Molecular Formula ]:
C6H9N3

[ Molecular Weight ]:
123.15600

[ Flash Point ]:
191.2ºC

[ Exact Mass ]:
123.08000

[ PSA ]:
78.06000

[ LogP ]:
2.17680

[ Index of Refraction ]:
1.743

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
DC1951540
CHEMICAL NAME :
1,2,4-Benzenetriamine
CAS REGISTRY NUMBER :
615-71-4
BEILSTEIN REFERENCE NO. :
0636836
LAST UPDATED :
199612
DATA ITEMS CITED :
2
MOLECULAR FORMULA :
C6-H9-N3
MOLECULAR WEIGHT :
123.18
WISWESSER LINE NOTATION :
ZR BZ DZ

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

MUTATION DATA

TYPE OF TEST :
Mutation in microorganisms
TEST SYSTEM :
Bacteria - Salmonella typhimurium
DOSE/DURATION :
50 ug/plate
REFERENCE :
MUREAV Mutation Research. (Elsevier Science Pub. B.V., POB 211, 1000 AE Amsterdam, Netherlands) V.1- 1964- Volume(issue)/page/year: 44,9,1977

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2,4-Dinitroaniline
  • 1,2-Diamino-4-nitrobenzene
  • (2,4-dinitrophenyl)-(4-nitrophenyl)diazene
  • p-Phenylenediamine
  • cycloundecanone-(2,4-dinitro-phenylhydrazone)
  • 6-methoxy-3,4-dihydro-2H-naphthalen-1-one-(2,4-dinitro-phenylhydrazone)
  • 1-phenyl-3-methyl-2-butanone 2,4-dinitrophenylhydrazone
  • Benzophenone (2,4-dinitrophenyl)hydrazone
  • Cyclohexanone 2,4-dinitrophenylhydrazone
  • N-(1-cyclohexylethylideneamino)-2,4-dinitro-aniline

DownStream

  • MeIQx
  • 5-Aminobenzimidazole
  • 2-Amino-3,7-dimethylimidazo[4,5-f]quinoxaline
  • 6-Quinoxalinamine
  • 2-Methyl-1H-benzoimidazol-5-ylamine
  • 3-[4-(7-amino-3-phenylquinoxalin-2-yl)phenyl]-2-phenylquinoxalin-6-amine
  • 2,3-Quinoxalinedione,6-amino-1,4-dihydro-
  • 2-METHYL-7-METHYLAMINO-8-NITRO-QUINOXALINE
  • 5,6-Quinoxalinediamine,N6,3-dimethyl-(9CI)
  • 3-Methyl-6-quinoxalinamine

Related Compounds

  • 1,2,4-Benzenetriamine,6-nitro
  • 1,2,4-Benzenetriamine,5-nitro
  • 1,2,4-Benzenetriamine,3-nitro
  • 1,2,4-Benzenetriamine,5-methyl
  • 1,2,4-benzenetriamine,5-methoxy
  • 1,2,4-Benzenetriamine,phosphate
  • 2-Methyl-1-[(prop-2-en-1-yloxy)carbonyl]azetidine-2-carboxylic acid
  • 4-(3-Aminophenyl)but-3-yn-2-ol
  • 3-chloro-5-[5-chloro-1-(1H-pyrazolo[3,4-b]pyridin-3-ylmethyl)benzimidazol-4-yl]oxy-benzonitrile
  • 5,5-Difluorohexane-2,4-dione
  • 1-(4-Hydroxy-3,5-dimethylphenyl)butan-1-one
  • N-2-[3,4-Bis(trifluoromethoxy)phenyl]ethylphthalimide, 92%
  • Ethyl 6-(4-bromo-2-chlorophenylamino)-1,3-dimethyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate
  • 3,4-Dibromomandelic acid
  • BK8J7B53Q2
  • 2-(3-Ethylphenyl)-2-hydroxyacetic acid
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