CC(C1=CC=CC2=CC=CC=C21)N
CAS: 10420-89-0
Nombre: (1S)-1-naphthalen-1-ylethanamine
SMILES: CC(C1=CC=CC2=CC=CC=C21)N

Molecular Processing

Molecular formula
C12H13N
Molecular weight
171.24
Exact mass
171.1048
XLogP
2.86
TPSA
26.02
H-bond donors
1
H-bond acceptors
1
Rotatable bonds
1
Heavy atoms
13
Rings
2
Aromatic rings
2
Saturated rings
0
Aliphatic rings
0
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
1
Covalent units
1
Fraction Csp3
0.167
Molar refractivity
56.55

Supplementary Information

InChIKey: RTCUCQWIICFPOD-VIFPVBQESA-N
Sinónimos
(S)-(-)-1-(1-Naphthyl)ethylamine(S)-alpha-Methyl-1-naphthalenemethanamineAI3-26858(-)-1-(1-naphthyl)ethylamineDTXSID2010145491-Naphthalenemethanamine, alpha-methyl-, (alphaS)-1-Naphthalenemethanamine, alpha-methyl-, (S)-(-)-1-Naphthalenemethanamine, .alpha.-methyl-, (.alpha.S)-RefChem:434793DTXCID701437122600-536-010420-89-0(1S)-1-(Naphthalen-1-Yl)Ethan-1-Amine(S)-1-(naphthalen-1-yl)ethanamineMFCD00064179(1S)-1-(1-naphthyl)ethanamine(1S)-1-naphthalen-1-ylethanamine(S)-1-(1-Naphthyl)ethylamines-(-)-1-(1-Naphthyl)ethylamine(S)-(-)-alpha-(1-Naphthyl)ethylamineCinacalcet Impurity 481-Naphthalenemethanamine, .alpha.-methyl-, (S)-(S)-(-)-(1-Naphthyl)ethylamine(S)-(-)-.alpha.-(1-Naphthyl)ethylamine(S)-(-)-1-(1-Naphthyl)ethyl amine(1S)-1-NaphthylethylamineSCHEMBL335062SCHEMBL7655344(S)-alpha-naphthyl ethyl amineSCHEMBL29372643
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