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N-(cyclobutylmethyl)-1-phenylpent-4-en-2-amine (37092-84-5)
Identification
Name:
N-(cyclobutylmethyl)-1-phenylpent-4-en-2-amine
Synonyms:
37092-84-5;NSC181987;AC1L6ZL3;NSC-181987;N-(cyclobutylmethyl)-1-phenylpent-4-en-2-amine;N-(CYCLOBUTYLMETHYL)-1-PHENYL-PENT-4-EN-2-AMINE
CAS:
37092-84-5
Molecular Formula:
C
16
H
23
N
Molecular Weight:
229.3605
InChI:
InChI=1/C16H23N/c1-2-7-16(17-13-15-10-6-11-15)12-14-8-4-3-5-9-14/h2-5,8-9,15-17H,1,6-7,10-13H2
Molecular Structure:
Properties
Flash Point:
153.7°C
Boiling Point:
340.6°C at 760 mmHg
Density:
0.957g/cm
3
Refractive index:
1.53
HS Code:
2921499090
Flash Point:
153.7°C
Safety Data
Other Product
N-(cyclopropylmethyl)-4-methyl-1-phenylpent-4-en-2-amine
(4E)-N,N-dimethyl-5-phenylpent-4-en-1-amine
N 2-((1-phenylpent-4-en-1-yl)oxy)phthalimide
N-diphenylphosphoryl-2,2-dimethyl-1-phenylpent-3-en-1-amine
2-(benzenesulfonyl)-1-phenylpent-4-en-1-one
(2E)-5-phenylpent-2-en-4-yn-1-ol
trimethyl(1-phenylpent-4-en-2-yloxy)silane
5-phenylpent-4-en-2-one
1H-Indazol-5-amine,N-[2-(aminomethyl)-4-fluorophenyl]-1-(cyclobutylmethyl)-
diethyl 4-benzoyl-1-oxo-1-phenylpent-4-en-2-yl phosphonate
(1E)-5-[4-(2-fluorophenyl)piperazin-1-yl]-1-phenylpent-1-en-3-one dihydrochloride
(2E)-1,1,1-trimethyl-2-(2-methyl-1-phenylpent-4-en-1-ylidene)diazanium
(1E,3R)-2-methyl-1-phenylpent-1-en-4-yn-3-ol
5-[benzyl(methyl)amino]-2-(4-chlorophenyl)-1-phenylpent-1-en-3-one
(1E)-1-phenylpent-4-en-1-one oxime
3-hydroxy-1-phenylpent-4-en-1-one
(4E)-4-nitro-5-phenylpent-4-en-1-yl acetate
2-methyl-1-phenylpent-1-en-3-one
(1E,3R)-2-methyl-1-phenylpent-1-en-3-ol
(2E)-3-amino-1-phenylpent-2-en-1-one
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