1-Allyl-5-(allylamino)tetrazole structure

1-Allyl-5-(allylamino)tetrazole

N,1-bis(prop-2-enyl)tetrazol-5-amine

Also Known As: 1-Allyl-5-(allylamino)tetrazole|N,1-bis(prop-2-enyl)tetrazol-5-amine|1H-Tetrazol-5-amine, N,1-di-2-propenyl-|Tetrazole, 1-allyl-5-(allylamino)-|1H-Tetrazol-5-amine,1-di-2-propenyl-|1H-Tetrazole, 1-allyl-5-(allylamino)-|1H-Tetrazol-5-amine, N, 1-di-2-propenyl-|N,1-Di-2-propen-1-yl-1H-tetrazol-5-amine|1H-Tetrazol-5-amine, N,1-di-2-propen-1-yl-|N,1-Di(prop-2-en-1-yl)-1H-tetrazol-5-amine

CAS: 66907-70-8
Molecular Formula C7H11N5
Molecular Weight 165.10144 g/mol
LogP 1.3
Topological Polar Surface Area 55.6 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 4
Rotatable Bonds 5
Exact Mass 165.10144
Monoisotopic Mass 165.10144
Heavy Atoms 12
Complexity 158.0

Chemical Identifiers

CAS Number 66907-70-8
SMILES C=CCNC1=NN=NN1CC=C
InChIKey ATPGHYSNDLHXIC-UHFFFAOYSA-N

Product Overview

1-Allyl-5-(allylamino)tetrazole (CAS 66907-70-8), with molecular formula C7H11N5 and molecular weight 165.10144 g/mol. IUPAC: N,1-bis(prop-2-enyl)tetrazol-5-amine.

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