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1,2,4-Benzenetriamine

1,2,4-Benzenetriamine structure

CAS No:
615-71-4
Formula:
C6H9N3
Chemical Name:
1,2,4-Benzenetriamine
Synonyms:
1,2,4-Benzenetriamine;1,2,4-Triaminobenzene;1,3,4-Triaminobenzene;1,3,4-Benzenetriamine;NSC 190394;4-Amino-o-phenylenediamine
Categories:
Organic Chemistry > Amides

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Description

Benzene-1,2,4-triamine is a benzenetriamine.

1,2,4-Benzenetriamine Basic Attributes

Molecular Weight：

123.15576

Exact Mass：

123.16

EC Number：

210-443-3

UNII：

GU01ZCH3FL

NSC Number：

190394

DSSTox ID：

DTXSID70210472

Characteristics

PSA：

78.1

XLogP3：

Density：

1.1097 (rough estimate)

Melting Point：

97.3 °C

Boiling Point：

340 °C

Safety Information

Precautionary statement(s)：

P261, P264, P270, P272, P280, P301+P312, P302+P352, P305+P351+P338, P321, P330, P333+P313, P337+P313, P363, P501

Hazard Statements：

H302

GHS Classification：

|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P272, P280, P301+P312, P302+P352, P305+P351+P338, P321, P330, P333+P313, P337+P313, P363, and P501|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.

Drug Information

MeSH Entry Terms：

1,2,4-benzenetriamine

Computed Properties

Molecular Weight:123.16
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:3
Exact Mass:123.079647300
Monoisotopic Mass:123.079647300
Topological Polar Surface Area:78.1
Heavy Atom Count:9
Complexity:94.3
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes