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1-(propan-2-yl)-1H-tetrazol-5-amine (6280-29-1)
Identification
Name:
1-(propan-2-yl)-1H-tetrazol-5-amine
Synonyms:
1-(propan-2-yl)-1h-tetrazol-5-amine;1-propan-2-yltetrazol-5-amine;6280-29-1;68815-72-5;NSC11108;AC1L5CKA;AC1Q4XJ1;KST-1B7514;AR-1B3247;NSC-11108;AKOS006341351
CAS:
6280-29-1
Molecular Formula:
C
4
H
9
N
5
Molecular Weight:
127.1478
InChI:
InChI=1/C4H9N5/c1-3(2)9-4(5)6-7-8-9/h3H,1-2H3,(H2,5,6,8)
Molecular Structure:
Properties
Flash Point:
119.1°C
Boiling Point:
273.3°C at 760 mmHg
Density:
1.44g/cm
3
Refractive index:
1.674
Flash Point:
119.1°C
Safety Data
Other Product
N,N-di(propan-2-yl)-2H-tetrazol-5-amine
1-(prop-2-en-1-yl)-1H-tetrazol-5-amine
1-(biphenyl-2-yl)-1H-tetrazol-5-amine
1-(5-METHYL-1H-BENZIMIDAZOL-2-YL)PROPAN-1-AMINE
2-{[1-(4-chlorophenyl)-1H-tetrazol-5-yl]sulfanyl}-N-phenyl-N-(propan-2-yl)acetamide
1-(2,3-Dihydro-1H-inden-5-yl)propan-2-amine
1-(2,3-dihydro-1H-inden-5-yl)propan-2-amine
1-[5-(methylsulfanyl)-1H-indol-3-yl]propan-2-amine
3-(5-CHLORO-1H-BENZIMIDAZOL-2-YL)PROPAN-1-AMINE
2-(5-methoxy-1H-indol-3-yl)propan-1-amine
1-(5-chloro-1H-indol-3-yl)propan-2-amine
1-(5-fluoro-1H-indol-3-yl)propan-2-amine
2-(5-fluoro-1H-indol-3-yl)propan-1-amine
1-(5-chloro-1H-indol-3-yl)propan-2-amine
1H-Tetrazol-5-amine,1-(2-chloroethyl)-
1H-Tetrazol-5-amine,1-(2-naphthalenyl)-
1H-Tetrazol-5-amine, 1-(2-pyridinyl)-
1-(2-methoxyphenoxy)-3-[(1-phenyl-1H-tetrazol-5-yl)sulfanyl]propan-2-ol
1-[(4-methylphenyl)amino]-3-[(1-phenyl-1H-tetrazol-5-yl)sulfanyl]propan-2-ol
1-[(1-phenyl-1H-tetrazol-5-yl)sulfanyl]-3-{[3-(trifluoromethyl)phenyl]amino}propan-2-ol
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