AG00EK95

608-32-2 | 1,2,3-TRIAMINOBENZENE

AG00EK95

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CAS Number	608-32-2
Catalog Number	AG00EK95(AGN-PC-0WA41T)
Chemical Name	1,2,3-TRIAMINOBENZENE
IUPAC Name	benzene-1,2,3-triamine
InChI	InChI=1S/C6H9N3/c7-4-2-1-3-5(8)6(4)9/h1-3H,7-9H2
InChI Key	RUOKPLVTMFHRJE-UHFFFAOYSA-N
MDL Number	MFCD04966795
Molecular Formula	C6H9N3
Molecular Weight	123.1558
NSC Number	80475
SMILES	NC1=CC=CC(N)=C1N
Synonyms	Benzene-1,2,3-triamine, 608-32-2, 1,2,3-Triaminobenzene, 1,2,3-Benzenetriamine, Benzenetriamine, NSC 80475, BRN 1100465, triamino-benzene, RUOKPLVTMFHRJE-UHFFFAOYSA-N, AK-80702, 30350-48-2, Triaminobenzene, NSC80475, 1,3-Benzenetriamine, SCHEMBL94635, 3-13-00-00551 (Beilstein Handbook Reference), AC1L2B44, CHEBI:38753, CTK1C4465, ZINC87438, ZERO/008013, 9096AB, ANW-68135, FCH919376, MFCD01326518, NSC-80475, SBB002624, STK676979, AKOS005151916, MCULE-7733888924, AJ-10780, DS-16025, LS-32200, ST085765, AX8237070, TC-156880, FT-0767115, C6H9N3, C6-H9-N3, CID69099,

Complexity	84.3
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	123.08g/mol
Formal Charge	0
Heavy Atom Count	9
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	3
Isotope Atom Count	0
Molecular Weight	123.159g/mol
Monoisotopic Mass	123.08g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	78.1A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	-0.5

GHS Hazard and Precautionary Statements

Symbol:
Hazard statements	H302-H315-H319-H335
Precuationary statements	P261-P305+P351+P338
Siginal words

Certificate of Analysis

Lot Number