AG003M6O

31602-63-8 | 5-(Aminomethyl)-2H-tetrazole

AG003M6O

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CAS Number	31602-63-8
Catalog Number	AG003M6O(AGN-PC-0LNFIX)
Chemical Name	5-(Aminomethyl)-2H-tetrazole
IUPAC Name	2H-tetrazol-5-ylmethanamine
InChI	InChI=1S/C2H5N5/c3-1-2-4-6-7-5-2/h1,3H2,(H,4,5,6,7)
InChI Key	ZHCLIFKUVIFYBY-UHFFFAOYSA-N
MDL Number	MFCD00190187
Molecular Formula	C2H5N5
Molecular Weight	99.0946
SMILES	NCC1=NN=NN1
Synonyms	31602-63-8, C-(2H-TETRAZOL-5-YL)-METHYLAMINE, 5-(Aminomethyl)-2H-tetrazole, 5-(AMINOMETHYL)TETRAZOLE, (1H-tetrazol-5-ylmethyl)amine, 2H-Tetrazole-5-methanamine, 2H-tetrazol-5-ylmethanamine, 5-aminomethyltetrazole, 1H-Tetrazole-5-methanamine, 1H-1,2,3,4-tetrazol-5-ylmethanamine, (2H-tetrazol-5-ylmethyl)amine, (2H-Tetrazol-5-yl)methylamine, 2H-1,2,3,4-tetrazol-5-ylmethanamine, (1H-tetrazol-5-yl)methanamine, 5-aminomethyl-tetrazol, ACMC-209hnx, AC1NOZK2, 5-(aminomethyl)-tetrazole, 5-aminomethyl-1H-tetrazole, 1H-tetrazol-5-ylmethylamine, 1h-tetraazol-5-ylmethylamine, 5-AMINOETHYL-TETRAZOL, (2H-tetrazol-5-yl)methanamine, CHEMBL1963385, (2H-tetrazol-5-yl)methyl-amine, CTK1C1961, DTXSID20408766, ZHCLIFKUVIFYBY-UHFFFAOYSA-N, 1-(1h-tetrazol-5-yl)methanamine, 1-(1H-tetrazol-5-yl)methylamine, 1-(2H-tetrazol-5-yl)methanamine, 1-(1H-tetraazol-5-yl)methanamine, ALBB-022299, ZINC5183370, ANW-27163, MFCD00190187, SBB018901, 5-(aminomethyl)tetrazole, AldrichCPR, AKOS009436618, AKOS015957377, AB28600, MCULE-8356653980, RP18667, TRA0003511, 1H-1,2,3,4-tetraazol-5-ylmethylamine, BP-11216, EN001015, SC-85068, SY024525, (1H-1,2,3,4-tetrazol-5-yl)methanamine, AB0062661, DB-068489, TC-115908, BB 0260802, FT-0648918, V5109, EN300-57990, MFCD06739102 (97%), 1-(1H-tetrazol-5-yl)methanamine hydrochloride, L-2813, Y-2446, I14-4591, J-018484, J-516280, F2184-0212, F8881-0047, Z1172068153, C- -METHYLAMINE, C2H5N5, CID5146781, (1H-tetrazol-5-ylmethyl)amine hydrochloride,

Complexity	54
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	99.054g/mol
Formal Charge	0
Heavy Atom Count	7
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	99.097g/mol
Monoisotopic Mass	99.054g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	80.5A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	-1.6

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class	8
Hazard statements	H302-H315-H318-H335
Packing Group	Ⅲ
Precautionary statements	P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P310-P330-P332+P313-P362-P403+P233-P405-P501
UN Code	UN 3259

Certificate of Analysis

Lot Number