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(R)-3-Buten-2-amine (63731-07-7)
Identification
Name:
(R)-3-Buten-2-amine
Synonyms:
(2R)-But-3-en-2-amine;3-buten-2-amine, (2R)-;LogP
CAS:
63731-07-7
Molecular Formula:
C4H9N
Molecular Weight:
71.12
InChI:
InChI=1/C4H9N/c1-3-4(2)5/h3-4H,1,5H2,2H3/t4-/m1/s1
Molecular Structure:
Properties
Boiling Point:
75.3°C at 760 mmHg
Density:
0.758
Refractive index:
1.421
Safety Data
Other Product
3-Buten-2-amine
(S)-3-Buten-2-amine hydrochloride
3-Buten-1-ol, 2-amino-, (R)-
3-Buten-2-ol, 1-(phenylmethoxy)-, (R)-
3-Buten-2-amine,3-bromo-
3-Buten-2-amine,2-methyl-
2-Buten-1-amine,3-methyl-
2-Buten-1-amine, N,3-dimethyl-
3-Buten-1-amine, 2-methyl-
3-Buten-2-amine, 4-phenyl-, (3E)-
2-Buten-1-amine, 3-chloro-
3-Buten-2-amine,hydrochloride,(2S)-
3-Butyn-2-amine, (R)-
3-Buten-2-one, 3-[(R)-hydroxy(4-nitrophenyl)methyl]-
3-Buten-2-one, 3-[(R)-(4-chlorophenyl)hydroxymethyl]-
3-Buten-2-one, 3-[(R)-(4-bromophenyl)hydroxymethyl]-
(2S*,1’R*)-2-[(benzyloxy)phenylmethyl]-3-buten-1-ol
3-Buten-2-amine, 4-(3-phenoxyphenyl)-, (Z)-
3-Buten-2-amine, N-[bis(3-fluorophenyl)methylene]-
3-Buten-2-amine, 4-(3-phenoxyphenyl)-, (E)-
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