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1-Ethyl-N-[(1-methyl-1H-pyrrol-2-yl)methyl]-1H-tetrazol-5-amine
[CAS# 728030-56-6]

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Identification
Name 1-Ethyl-N-[(1-methyl-1H-pyrrol-2-yl)methyl]-1H-tetrazol-5-amine
Synonyms (1-ethyl(1,2,3,4-tetraazol-5-yl))[(1-methylpyrrol-2-yl)methyl]amine; (1-Ethyl-1H-tetrazol-5-yl)-(1-methyl-1H-pyrrol-2-ylmethyl)-amine; 1-ethyl-N-((1-methyl-1H-pyrrol-2-yl)methyl)-1H-tetrazol-5-amine
Molecular Structure CAS#: 728030-56-6, 1-Ethyl-N-[(1-methyl-1H-pyrrol-2-yl)methyl]-1H-tetrazol-5-amine
Molecular Formula C9H14N6
Molecular Weight 206.25
CAS Registry Number 728030-56-6
SMILES CCN1C(=NN=N1)NCC2=CC=CN2C
InChI 1S/C9H14N6/c1-3-15-9(11-12-13-15)10-7-8-5-4-6-14(8)2/h4-6H,3,7H2,1-2H3,(H,10,11,13)
InChIKey BIIFPIXVCLBVOD-UHFFFAOYSA-N
Properties
Density 1.3±0.1g/cm3 (Cal.)
Boiling point 392.2±44.0°C at 760 mmHg (Cal.)
Flash point 191.0±28.4°C (Cal.)
Refractive index 1.659 (Cal.)
Market Analysis Reports
List of Reports Available for 1-Ethyl-N-[(1-methyl-1H-pyrrol-2-yl)methyl]-1H-tetrazol-5-amine
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