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1-(prop-2-en-1-yl)-1H-tetrazol-5-amine (74999-22-7)
Identification
Name:
1-(prop-2-en-1-yl)-1H-tetrazol-5-amine
Synonyms:
1-Allyl-1H-tetrazol-5-amine;1H-Tetrazol-5-amine, 1-(2-propen-1-yl)-;1H-Tetrazol-5-amine, 1-(2-propenyl)-
CAS:
74999-22-7
Molecular Formula:
C
4
H
7
N
5
Molecular Weight:
125.1319
InChI:
InChI=1/C4H7N5/c1-2-3-9-4(5)6-7-8-9/h2H,1,3H2,(H2,5,6,8)
Molecular Structure:
Properties
Flash Point:
127.3°C
Boiling Point:
286.9°C at 760 mmHg
Density:
1.4g/cm
3
Refractive index:
1.67
Flash Point:
127.3°C
Safety Data
Other Product
1-phenoxy-3-[(1-prop-2-en-1-yl-1H-tetrazol-5-yl)sulfanyl]propan-2-ol
8-(prop-2-en-1-yloxy)-3-(2H-tetrazol-5-yl)-2H-chromen-2-one
N-[(1-phenyl-1H-pyrrol-2-yl)methyl]prop-2-en-1-amine ethanedioate (1:1)
1-(biphenyl-2-yl)-1H-tetrazol-5-amine
1-(propan-2-yl)-1H-tetrazol-5-amine
5-(prop-2-en-1-yl)isoquinoline
N-(prop-2-en-1-yl)pyridin-2-amine
N-(prop-2-en-1-yl)acridin-9-amine
3-(prop-2-en-1-yl)-3H-purin-6-amine
4-phenyl-5-(prop-1-en-1-yl)pyrimidin-2-amine
4-(4-methoxyphenyl)-5-(prop-1-en-1-yl)pyrimidin-2-amine
1H-Tetrazol-5-amine,1-(2-chloroethyl)-
1H-Tetrazol-5-amine,1-(2-naphthalenyl)-
1H-Tetrazol-5-amine, 1-(2-pyridinyl)-
5-[(2,5-dichlorophenoxy)methyl]-N-(prop-2-en-1-yl)-1,3,4-oxadiazol-2-amine
5-phenyl-N-(prop-2-en-1-yl)-1,3,4-thiadiazol-2-amine
6-chloro-2-methyl-5-(prop-2-en-1-yl)pyrimidin-4-amine
N-benzyl-6-chloro-2-methyl-5-(prop-2-en-1-yl)pyrimidin-4-amine
N-(phenylsulfanyl)prop-2-en-1-amine
N-(diphenoxyphosphorylmethyl)prop-2-en-1-amine
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