COC1=CC=C(C=C1)CCN
CAS: 55-81-2
Name: 2-(4-methoxyphenyl)ethanamine
SMILES: COC1=CC=C(C=C1)CCN

Molecular Processing

Molecular formula
C9H13NO
Molecular weight
151.21
Exact mass
151.0997
XLogP
1.2
TPSA
35.25
H-bond donors
1
H-bond acceptors
2
Rotatable bonds
3
Heavy atoms
11
Rings
1
Aromatic rings
1
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
2
Covalent units
1
Fraction Csp3
0.333
Molar refractivity
45.75

Supplementary Information

InChIKey: LTPVSOCPYWDIFU-UHFFFAOYSA-N
Synonyme
4-Methoxyphenethylamine55-81-2Homoanisylaminep-Methoxyphenethylamine4-Methoxybenzeneethanamine4-MethoxyphenylethylamineO-MethyltyramineBenzeneethanamine, 4-methoxy-P-METHOXYPHENYLETHYLAMINE2-(4-Methoxyphenyl)Ethan-1-AmineTyramine, O-methyl-USAF EL-52PHENETHYLAMINE, p-METHOXY-NSC 43687EINECS 200-245-5BRN 0508967DTXSID6058764NSC-436872-(4-methoxyphenyl)-ethylamineCHEBI:2660394-13-00-01789 (Beilstein Handbook Reference)RefChem:855296DTXCID3096903DTXCID8041822200-245-52045-79-6DTXSID00174412EINECS 218-066-6InChI=1/C9H13NO/c1-11-9-4-2-8(3-5-9)6-7-10/h2-5H,6-7,10H2,1H2-(4-Methoxyphenyl)ethylamine
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