AG000IB6

119192-10-8 | Benzenamine, 4-(1H-1,2,4-triazol-1-ylmethyl)-

AG000IB6

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CAS Number	119192-10-8
Catalog Number	AG000IB6(AGN-PC-0JWK65)
Chemical Name	Benzenamine, 4-(1H-1,2,4-triazol-1-ylmethyl)-
IUPAC Name	4-(1,2,4-triazol-1-ylmethyl)aniline
InChI	InChI=1S/C9H10N4/c10-9-3-1-8(2-4-9)5-13-7-11-6-12-13/h1-4,6-7H,5,10H2
InChI Key	ZGLQVRIVLWGDNA-UHFFFAOYSA-N
MDL Number	MFCD00973306
Molecular Formula	C9H10N4
Molecular Weight	174.2025
SMILES	NC1=CC=C(CN2N=CN=C2)C=C1
Synonyms	119192-10-8, 4-(1H-1,2,4-triazol-1-ylmethyl)aniline, 4-((1H-1,2,4-triazol-1-yl)methyl)aniline, 1-(4-Aminobenzyl)-1,2,4-triazole, 4-(1,2,4-Triazol-1-ylmethyl)aniline, 4-(1h-1,2,4-triazol-1-yl-methyl)benzenamine, Benzenamine, 4-(1H-1,2,4-triazol-1-ylmethyl)-, 4-[1,2,4]triazol-1-ylmethylphenylamine, 4-[1,2,4]Triazol-1-ylmethyl-phenylamine, 4-(1H-1,2,4-triazol-1-yl-methyl) aniline, 4-(1h-1,2,4-triazol-1-ylmethyl)benzenamine, ZGLQVRIVLWGDNA-UHFFFAOYSA-N, MFCD00973306, 1-(4-Aminobenzyl)-1H-1,2,4-triazole, 4-(1H-1,2,4-triazol-1-ylmethyl)phenylamine, 4-(1h-1,2,4-triazol-1-yl-methyl)-benzeneamine, 4-(1,2,4-triazolylmethyl)phenylamine, 4-[(1H-1,2,4-Triazol-1-yl)methyl]aniline, 4-(1h-1,2,4-triazol-1-yl methyl)benzeneamine, 4-[1h-1,2,4-triazol-1-yl methyl]benzeneamine, PubChem20210, AC1LGH6Y, ACMC-209a1m, SCHEMBL264856, AC1Q520Q, BEN064, SCHEMBL3460891, CTK4B1118, KS-00000YXO, DTXSID00356296, ZINC337935, ACN-S003758, ACT04342, ALBB-008923, ZERO/004632, 1-(4-aminobenzyl)-1,2,4-triazol, ANW-17288, BBL012468, CT-483, SBB012826, STK347700, AKOS000127887, AC-3463, AN-5819, CS-W002719, MCULE-6051420447, RTR-003235, TRA0028445, AJ-19887, AK-21743, BAS 10150896, BC209025, BR-21743, CJ-02980, L565, SC-24412, SY005205, TS-02410, ZB010889, 1-(4-aminophenyl)methyl-1,2,4-triazole, 4-(1,2,4-triazol-1-yl-methyl)-aniline, 1-(4-aminophenyl) methyl-1,2,4-triazole, AB0014775, AB1000393, DB-017257, ST2410940, ST4128283, TR-003235, 4-(1h-1,2,4-triazol-1-ylmethyl) aniline, 4CH-015408, AM20050533, BB 0255172, FT-0642914, EN300-30834, 4-(1h-1,2,4-triazol-1-ylmethyl)benzeneamine, A-3167, 4-(1h-1,2,4-triazol-1-yl-methyl)-benzenamine, 4-(1H-1,2,4-Triazol-1-yl-methyl)benzeneamine, 4-(1h-1,2,4-triazol-1-ylmethyl)-benzeneamine, MFCD00973306 (97+%), 139516-EP2270008A1, 139516-EP2292617A1, 192T108, 4-((1H-1,2,4-triazol-1-yl)methyl)benzenamine, 4-[1h-1,2,4-triazol-1-yl methyl] benzeneamine, AR-011/40584933, I01-3063, Q-200423, 4-(1H-1,2,4-Triazol-1-ylmethyl)aniline, AldrichCPR, 4,7-Dichloroquinoline, C9H10N4, AIDS339154, CID821219, CS-T-44877, A2148, A2474, 17-N-tert-Butylcarboxamide androst-3,5-diene-3-carboxylic acid, (17b)-17-[[(1,1-Dimethylethyl)amino]carbonyl]-androsta-3,5-diene-3-carboxylic acid, 1-(4-Aminophenyl)methyl-1,2,4-Triazole also 4-(1H-1,2,4-Triazol-1-yl-Methyl)Benzenamine,

Complexity	154
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	174.091g/mol
Formal Charge	0
Heavy Atom Count	13
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	174.207g/mol
Monoisotopic Mass	174.091g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	56.7A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	0.2

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302+H312+H332-H315-H319-H335
Packing Group
Precautionary statements	P261-P280-P305+P351+P338
UN Code

Certificate of Analysis

Lot Number