1,2,4-Benzenetriamine

Modify Date: 2025-08-20 15:33:13

1,2,4-Benzenetriamine Structure
1,2,4-Benzenetriamine structure
Common Name 1,2,4-Benzenetriamine
CAS Number 615-71-4 Molecular Weight 123.15600
Density 1.279g/cm3 Boiling Point 342.5ºC at 760 mmHg
Molecular Formula C6H9N3 Melting Point N/A
MSDS N/A Flash Point 191.2ºC

 Names

Name benzene-1,2,4-triamine
Synonym More Synonyms

 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
InChIKey JSYBAZQQYCNZJE-UHFFFAOYSA-N
SMILES Nc1ccc(N)c(N)c1

 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

 Synonyms

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
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