chempirical

(-)-1-Phenylpropylamine

C9H13NCAS 3789-59-1135.21 g/mol

Open in Covalent MOL file
H2N
Primary Amine

Properties

Molecular formula
C9H13N
Molar mass
135.21 g/mol
Exact mass
135.1048 Da
Boiling point
87–90 °C (at 15 Torr)
logP
2.10Crippen estimate
Polar surface area
26.0 Ų
H-bond donors / acceptors
1 / 1
Rotatable bonds
2

Identifiers

CAS number
3789-59-1
SMILES
CC[C@H](N)c1ccccc1
InChIKey
AQFLVLHRZFLDDV-VIFPVBQESA-N
InChI
InChI=1S/C9H13N/c1-2-9(10)8-6-4-3-5-7-8/h3-7,9H,2,10H2,1H3/t9-/m0/s1

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Type any one amount. The others follow from the molar mass.

Names and synonyms

17 names · show all
  • Benzenemethanamine, α-ethyl-, (αS)-
  • Benzylamine, α-ethyl-, (S)-(-)-
  • Benzenemethanamine, α-ethyl-, (S)-
  • Benzylamine, α-ethyl-, l-
  • (αS)-α-Ethylbenzenemethanamine
  • (S)-(-)-α-Ethylbenzylamine
  • (S)-α-Ethylbenzylamine
  • (S)-1-Phenylpropylamine
  • (-)-1-Ethylbenzylamine
  • (S)-α-Phenylpropylamine
  • (S)-α-Ethylbenzenemethanamine
  • [(1S)-1-Phenylpropyl]amine
  • (1S)-1-Phenyl-1-propanamine
  • (-)-(S)-1-Phenylpropylamine
  • (S)-(-)-1-Phenylpropylamine
  • (S)-1-Phenylpropan-1-amine
  • (S)-(-)-1-Amino-1-phenylpropane

Work with (-)-1-Phenylpropylamine

Predict the NMR spectrum1H and 13C shifts with multiplicities Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Same formula

N-Ethyl-M-toluidine102-27-2 3,4-Dimethylbenzenemethanamine102-48-7 Dimethylbenzylamine103-83-3 Dimethyl-M-toluidine121-72-2 2,4,5-Trimethylaniline137-17-7 Ethylbenzylamine14321-27-8 2-Propylaniline1821-39-2 (αS)-N,α-Dimethylbenzenemethanamine19131-99-8

Elsewhere

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