(S)-N-methyl-3-phenyl-3-buten-2-amine(171196-85-3)
- Name: (S)-N-methyl-3-phenyl-3-buten-2-amine
- Synonyms:
- Molecular Formula:
- Molecular Weight:161.247
- CAS Registry Number:171196-85-3
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 57637-37-3/(3S,5R,6R,8S,9S,10R,12S,13R,14S,17R)-10,13-Dimethyl-17-((R)-1,4,5-trimethyl-hexyl)-hexadecahydro-cyclopenta[a]phenanthrene-3,5,6,12-tetraol
- 915768-07-9/(S)-2-Acetyl-3-methyl-succinic acid 1-tert-butyl ester 4-methyl ester
- 169613-56-3/8-(9-phenanthryl)octyl bromide
- 169770-35-8/tert-butyl 2-{[(1-methyl-4-amino-1H-pyrrol-2-yl)carbonyl]amino}ethylcarbamate
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- 1027842-54-1/4-{2-[(E)-3-(1-Pentyl-1H-indol-5-yl)-but-2-enoylamino]-phenoxy}-butyric acid ethyl ester
- 159683-26-8/C24H19F10O2P
- 171234-35-8/(Z)-(R)-Hex-4-ene-1,2-diol
- 96686-81-6/5α,6α-Oxido-16α-methyl-pregnan-3β,17α,20β-triol
- 170959-71-4/5-(2-amino-5-methoxyphenyl)-7-bromo-8-methoxyquinoline
- 161373-82-6/(3,5-diphenylpyrazol-4-yloxy)acetic acid hydrazide
- 170698-28-9/1-chloro-3,4-di-(4-methoxyphenyl)isoquinoline
- 169387-17-1/1,1-Difluor-2-(4-fluorphenyl)-prop-1-en-3,3-bisphosphonsaeuretetraethylester
- 1027441-37-7/11-(Biphenyl-4-yloxy)-undecanoic acid 2,4,5-trichloro-phenyl ester
- 171196-85-3/(S)-N-methyl-3-phenyl-3-buten-2-amine
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- 160135-04-6/(3S)-trans-7-cyclopentylhexahydro-2-oxo-3-phthalimido-1H-azepine-1-acetic acid methyl ester
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- 174578-73-5/(6E,10E)-2,6,10-Trimethyl-pentadeca-1,6,10,14-tetraen-3-ol
- 178099-04-2/[1,1':2',1''-terphenyl]-2,6-diol
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