Basic information
- CAS
40032-55-1- Standard SMILES
C(=C\c1ccccc1)/CNCc1ccccc1- InChIKey
RVJFXBCWUZCHPO-KPKJPENVSA-N- Molecular formula
- C16H17N
- Average molar mass
- 223.31 g/mol
Names & identifiers
- Preferred name
- (E)-N-benzyl-3-phenylprop-2-en-1-amine
- IUPAC
- (E)-N-benzyl-3-phenylprop-2-en-1-amine
- English name
- Benzyl-((E)-3-phenyl-allyl)-amine
- Molecular formula
- C16H17N
- Molecular weight
- 223.31
Names & synonyms
40032-55-1(E)-N-benzyl-3-phenylprop-2-en-1-amine(2E)-N-benzyl-3-phenylprop-2-en-1-amineBenzenemethanamine,N-[(2E)-3-phenyl-2-propen-1-yl]-SCHEMBL2189444RVJFXBCWUZCHPO-KPKJPENVSA-NSTK161872AKOS002616838N-Benzyl-N-(trans-3-phenyl-2-propenyl)amineBenzyl-((E)-3-phenyl-allyl)-amineTRANS-N-BENZYL-3-AMINO-1-PHENYLPROPENETRAMS-N-BENZYL-3-AMINO-1-PHENYLPROPENE
Show more names
Benzenemethanamine, N-[(2E)-3-phenyl-2-propen-1-yl]-
Database identifiers
- CAS
40032-55-1- Nikkaji
- J1.031.675H、J734.199G
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 12 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 5
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 210
Physicochemical properties
- Melting point
- 53.2 · 53.2-54.0 °C
- Boiling point
- 250 °C · 250 °C(Press: 3e-2 Torr)
- Density
- 1.031 · 1.031±0.06 g/cm3(Predicted)
- pka
- 9.07 · 9.07±0.20(Predicted)
Chemistry & industry
Suppliers5 total
APAC Pharmaceutical, LLC[email protected]
武汉神农高科技有限公司[email protected]
AKSCI[email protected]
WATERSTONE[email protected]
3B Scientific Corporation[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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