cinnamyl-amine
Molecular Formula: C9 11 Molecular Weight: 133.193 g/mol
Cas Number: 4360-51-4 EINECS Number: n/aMDL Number: n/aInChIKey: RDAFNSMYPSHCBK-QPJJXVBHBSSmiles: NC\C=C\C1=CC=CC=C1
Synthesis and physical properties CAS 4360-51-4
Synthesis Reference(s):
Synthesis, p. 941, 1984
Physical Properties
Melting Point : n/a
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
Synonym Chemical Name(s):
cinnamyl-amine
4360-51-4
(2E)-3-phenyl-2-propen-1-amine
cinnamylamine
(E)-3-phenylprop-2-en-1-amine
(E)-3-phenylprop-2-en-1-amin
(E)-3-phénylprop-2-en-1-amine
(E)-3-フェニルプロプ-2-エン-1-アミン
Related compounds:
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(1E)-1-bromo-5-chloro-1-pentene 1-[(1Z)-1-iodo-1-butenyl]borinane (2E)-1-methoxy-2-propylideneborepane (6E)-6-decen-1-ol chloro-thexyl-undecyl-borane 2,5-pentadecanedione isopropyl (2E)-4-oxo-4-(3-pyridinyl)-2-butenoate methyl 3-(2-methoxy-2-oxoethyl)-5-methyl-2-pyridinecarboxylate 5-methyl-1-phenyl-5-hexen-3-ol 3-thiophen-2-yl-pyridine (21298-53-3) N-(2,4-dichlorophenyl)hydroxylamine (43192-10-5) N-benzyl-2,2,2-trifluoro-N-methylacetamide 4-bromo-N-thioformylbenzamide (Z)-isopropyl-(1-methyl-hexylidene)-amine 5-undecyne (2294-72-6) (E)-1-methyl-hexylidene-propyl-amine 3,3-dichloro-4-(1-chloro-1-methylethyl)dihydro-2(3H)-furanone 4-(1-chloro-1-methylethyl)dihydro-2(3H)-furanone 2-(2-methyl-1-propenyl)phenol 2,2-dimethyl-2,3-dihydro-1-benzofuran (6337-33-3) 7-chloro-2,2-dimethyl-2,3-dihydro-1-benzofuran Tridecanal (10486-19-8) 4-hydroxy-2-methylcyclohexanecarbaldehyde 1-benzyl-2-methylaziridine 3-methyl-1H-pyrazole-4,5-dione
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melting point of cinnamyl-amine - 4360-51-4 |
boiling point of cinnamyl-amine - 4360-51-4 |
density of cinnamyl-amine - 4360-51-4 |
refractive index of cinnamyl-amine - 4360-51-4
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