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

 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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