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638-09-5

638-09-5 Structure

638-09-5 Structure
IdentificationBack Directory
[Name]

1,3,5-TRIAMINOBENZENE TRIHYDROCHLORIDE
[CAS]

638-09-5
[Synonyms]

JACS-638-09-5
BENZENE-1,3,5-TRIAMINE 3HCL
1,3,5-triaMine trihydrochloride
1,3,5-TRIAMINOBENZENE TRICHLORIDE
1,3,5-TRIAMINOBENZENE TRIHYDROCHLORIDE
1,3,5-BenzenetriaMine, trihydrochloride
Benzene-1,3,5-triaMine trihydrochloride
1,3,5-triamineBenzene,hydrochloride(1:3)
[Molecular Formula]

C6H12Cl3N3
[MDL Number]

MFCD00035496
[MOL File]

638-09-5.mol
[Molecular Weight]

232.54
Chemical PropertiesBack Directory
[Melting point ]

129 °C(Solv: chloroform (67-66-3))
[storage temp. ]

Inert atmosphere,2-8°C
[InChI]

InChI=1S/C6H9N3.3ClH/c7-4-1-5(8)3-6(9)2-4;;;/h1-3H,7-9H2;3*1H
[InChIKey]

GSPBVFMIOSWQJB-UHFFFAOYSA-N
[SMILES]

C1(N)=CC(=CC(N)=C1)N.Cl.Cl.Cl
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H335-H315-H302-H319
[Precautionary statements ]

P264-P270-P301+P312-P330-P501-P264-P280-P302+P352-P321-P332+P313-P362-P264-P280-P305+P351+P338-P337+P313P
Spectrum DetailBack Directory
[Spectrum Detail]

1,3,5-TRIAMINOBENZENE TRIHYDROCHLORIDE(638-09-5)1HNMR
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