Structure

3-(1-methyl-1H-tetrazol-5-yl)aniline

CAS
101258-12-2
Catalog Number
ACM101258122
Category
Other Products
Molecular Weight
175.19
Molecular Formula
C8H9N5

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Specification

Synonyms
3-(1-methyl-1H-tetrazol-5-yl)aniline, 101258-12-2, Benzenamine,3-(1-methyl-1H-tetrazol-5-yl)-, ACMC-1BTN1, SureCN584175, AC1Q40FL, AGN-PC-001HAM, CTK3J9647, MolPort-002-471-584, ZINC10037789, AKOS004118084, AG-D-07798, MCULE-7795727202, KB-232446, EN300-25867, Benzenamine, 3-(1-methyl-1H-tetrazol-5-yl)-, T5662355, I14-36170, 1H-Tetrazole,5-(m-aminophenyl)-1-methyl- (6CI);1-Methyl-5-(3-aminophenyl)tetrazole;3-(1-Methyl-1H-tetrazol-5-yl)aniline;
IUPAC Name
3-(1-methyltetrazol-5-yl)aniline
SMILES
CN1C(=NN=N1)C2=CC(=CC=C2)N
InChI Key
VBBAMBIEAFCKCS-UHFFFAOYSA-N
Boiling Point
410.4ºC at 760mmHg
Flash Point
202ºC
Density
1.39g/cm³
Exact Mass
175.08600
H-Bond Acceptor
4
H-Bond Donor
1

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