trivial
N,alpha-Diethylphenylethylamine
'N',α-Diethylphenylethylamine
N,.ALPHA.-DIETHYLBENZENEETHANAMINE
systemic
'N'-Ethyl-1-phenylbutan-2-amine
N,alpha-Diethylphenylethylamine
'N',α-Diethylphenylethylamine
N,.ALPHA.-DIETHYLBENZENEETHANAMINE
systemic
'N'-Ethyl-1-phenylbutan-2-amine
Identifiers
InChIKey: KHWYSUBVXWWBRB-UHFFFAOYSA-N
Formula: C12H19N
CAS Registry numbers:
119486-07-6
Descriptors
Bioavailability-related
Molecular weight: 177.15 DaPartition coefficient: 2.62
H bond donors: 1
H bond acceptors: 1
Rotatable bonds: 5
Molar refractivity: 57.90 J mol-1 K-1
Polar surface area: 12.03 Å2
Generic
Stereocenters: 1Heteroatoms: 1
Spiroatoms: 0
Bridge atoms: 0
Amide bonds: 0
Ring-related
Rings: 1Heterocycles: 0
Aromatic rings: 1
Aromatic carbocycles: 1
Aromatic heterocycles: 0
Aliphatic rings: 0
Aliphatic carbocycles: 0
Aliphatic heterocycles: 0