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2-Butanol,1-amino-2-methyl- (51411-49-5)
Identification
Name:
2-Butanol,1-amino-2-methyl-
Synonyms:
1-amino-2-methylbutan-2-ol
CAS:
51411-49-5
EINECS:
257-184-2
Molecular Formula:
C5H13 N O
Molecular Weight:
103.16282
InChI:
InChI=1/C5H13NO/c1-3-5(2,7)4-6/h7H,3-4,6H2,1-2H3
Molecular Structure:
Properties
Flash Point:
66.8°C
Boiling Point:
186.8°C at 760 mmHg
Density:
0.918g/cm
3
Refractive index:
1.451
Flash Point:
66.8°C
Safety Data
Other Product
(±)-2-Amino-1-butanol
2-Butanol, 1-amino-
(S)-2-Amino-2-methyl-1-butanol
(2R)-2-Amino-2-methyl-1-butanol
1-Butanol, 2-amino-2-methyl-
1-Butanol,2-amino-3-methyl-, (2R)-
(S)-(+)-2-Amino-3-methyl-1-butanol
DL-2-Amino-3-methyl-1-butanol
1-Butanol,4-amino-2-methyl-
1-Butanol,4-amino-2-methyl-, (2R)-
1-Butanol,2-amino-3-methyl-
1-Butanol, 2-[(diphenylmethyl)amino]-3-methyl-, (S)-
1-Butanol, 4-amino-2-methyl-, (S)-
2-METHYL-1-BUTANOL
DL-2-Amino-1-butanol
D(+)-2-Amino-1-butanol
(R)-(-)-2-Amino-1-butanol
2-Butanol, 1-[(phenylmethyl)amino]-, (S)-
2-Butanol, 1-[(phenylmethyl)amino]-
1-Butanol, 2-amino-, hydrochloride
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