4-amino-2-methyl-2-butanol
Molecular Formula: C5 13 Molecular Weight: 103.164 g/mol
Cas Number: n/aEINECS Number: n/aMDL Number: n/aInChIKey: PUSZHIWAFZLOMD-UHFFFAOYAASmiles: CC(C)(O)CCN
Synthesis and physical properties
Synthesis Reference(s):
Journal of the American Chemical Society, 115, p. 7250, 1993 DOI: 10.1021/ja00069a025
Physical Properties :
Melting Point : n/a
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
Synonym Chemical Name(s):
4-amino-2-methyl-2-butanol
4-amino-2-methylbutan-2-ol
4-amino-2-methyl-butan-2-ol
4-amino-2-méthylbutan-2-ol
4-アミノ-2-メチルブタン-2-オール
Related compounds:
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2,6-diphenyl-2,3,3a,4-tetrahydrocyclopenta[c]pyrrol-5(1H)-one 3-phenyl-4,5,6,6a-tetrahydro-1H-pentalen-2-one 2,3-dimethyl-2-butanol (594-60-5) 1-(5-butyl-3-isoxazolyl)-1-pentanone (5E)-3-methyl-1,5-tridecadiene 2,2-dimethyl-but-3-enyl-benzene 4,8-dimethyl-4-vinyl-7-nonen-1-yne methyl (5E)-2-methyl-5-octylidene-4-oxo-2-cyclopentene-1-carboxylate 1-methoxy-4-[1-(4-methoxyphenyl)-5-hexenyl]benzene (2E)-1-(4-methylphenyl)-2-buten-1-ol 4-methyl-4-(octylperoxy)-1-pentene N,N,N',N'-tetramethyl-2,3-dimethylidenebutane-1,4-diamine 4-methyl-4-piperidinol (3970-68-1) 6-propyl-2,3,4,5-tetrahydropyridine (1604-01-9) 6-phenylsulfanyl-hept-6-enoic acid methyl ester 5-phenylsulfanyl-hex-5-enenitrile 1-methylene-oct-7-enylsulfanyl-benzene 5-chloropent-1-en-2-ylsulfanylbenzene 2-(2-phenylsulfanyl-prop-2-enoxy)-tetrahydro-pyran [(1Z)-2-(phenylsulfanyl)-1-hexenyl]benzene [(1Z,3E)-1-butyl-octa-1,3-dienyl]sulfanyl-benzene 5-methyl-3-propan-2-ylidenefuran-2-one (3E)-5-phenyl-3-(1,2,2-trimethylpropylidene)-2(3H)-furanone methyl 2,3-dimethyl-4-pentenoate S-ethyl 2,4-dimethyl-4-pentenethioate
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melting point of 4-amino-2-methyl-2-butanol |
boiling point of 4-amino-2-methyl-2-butanol |
density of 4-amino-2-methyl-2-butanol |
refractive index of 4-amino-2-methyl-2-butanol
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