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1-tert-butyl-1H-tetrazol-5-amine (59772-93-9)
Identification
Name:
1-tert-butyl-1H-tetrazol-5-amine
Synonyms:
NSC282097;1-tert-butyltetrazol-5-amine;AC1L8859;AKOS000291379;NSC-282097;59772-93-9
CAS:
59772-93-9
Molecular Formula:
C
5
H
11
N
5
Molecular Weight:
141.1743
InChI:
InChI=1/C5H11N5/c1-5(2,3)10-4(6)7-8-9-10/h1-3H3,(H2,6,7,9)
Molecular Structure:
Properties
Flash Point:
119.6°C
Boiling Point:
274.1°C at 760 mmHg
Density:
1.29g/cm
3
Refractive index:
1.616
Flash Point:
119.6°C
Safety Data
Other Product
N-(tert-butyl)-1H-tetrazol-5-amine
1H-Tetrazol-5-amine,1-butyl-
1H-Tetrazol-1-amine,5-butyl-
3-TERT-BUTYL-1-(2-METHYLPHENYL)-1H-PYRAZOL-5-AMINE
5-tert-butyl-2,3-dihydro-1H-inden-1-amine
3-TERT-BUTYL-1-(2-CHLOROPHENYL)-1H-PYRAZOL-5-AMINE
(S)-tert-butyl 1-(4-(1H-tetrazol-5-yl)phenylamino)-3-(3-fluorophenyl)-1-oxopropan-2-ylcarbamate
2-TERT-BUTYL-1H-INDOL-5-AMINE
1-tert-butyl-1H-pyrazol-4-amine
1-tert-butyl-1H-pyrazol-3-amine
1H-Tetrazol-5-amine, 1-(1-naphthalenyl)-
1H-Tetrazol-5-amine,1-methyl-
1H-Tetrazol-1-amine,5-cyclopentyl-(9CI)
1H-Tetrazol-1-amine,5-nitro-
1H-Tetrazol-5-amine,1-(4-ethoxyphenyl)-
1H-Tetrazol-5-amine,1-(3-chlorophenyl)-
1H-Tetrazol-5-amine,1-(2-chloroethyl)-
1H-Tetrazol-5-amine,N,1-dimethyl-
1H-Tetrazol-5-amine,1-heptadecyl-
1H-Tetrazol-5-amine,N,1-diphenyl-
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