(R)-1-(3-Methoxyphenyl)ethylamine
Properties
- Molecular formula
- C9H13NO
- Molar mass
- 151.21 g/mol
- Exact mass
- 151.0997 Da
- logP
- 1.71Crippen estimate
- Polar surface area
- 35.3 Ų
- H-bond donors / acceptors
- 1 / 2
- Rotatable bonds
- 2
- Stereocentres
- Rin SMILES atom order
Identifiers
CAS number
88196-70-7SMILES
COc1cccc([C@@H](C)N)c1InChIKey
CJWGCBRQAHCVHW-SSDOTTSWSA-NInChI
InChI=1S/C9H13NO/c1-7(10)8-4-3-5-9(6-8)11-2/h3-7H,10H2,1-2H3/t7-/m1/s1Weigh it out
Type any one amount. The others follow from the molar mass.
Names and synonyms
10 names
- Benzenemethanamine, 3-methoxy-α-methyl-, (αR)-
- Benzenemethanamine, 3-methoxy-α-methyl-, (R)-
- (αR)-3-Methoxy-α-methylbenzenemethanamine
- (R)-m-Methoxy-α-phenethylamine
- (R)-m-Methoxy-α-phenylethylamine
- (R)-3-Methoxy-α-methylbenzylamine
- (R)-1-(3-Methoxyphenyl)ethanamine
- (R)-(+)-1-(3-Methoxyphenyl)ethylamine
- (1R)-1-(3-Methoxyphenyl)ethan-1-amine
- (1R)-1-(3-Methoxyphenyl)ethanamine
Work with (R)-1-(3-Methoxyphenyl)ethylamine
Similar compounds
3-Methoxy-α-methylbenzenemethanamine62409-13-6100 % similar
(αS)-3-Methoxy-α-methylbenzenemethanamine82796-69-8100 % similar
(αS)-4-Methoxy-α-methylbenzenemethanamine41851-59-661 % similar
1-(4-Methoxyphenyl)ethylamine6298-96-061 % similar
1,3-Dimethoxybenzene151-10-054 % similar
(+)-Phenylethylamine3886-69-950 % similar
1-Phenylethylamine618-36-050 % similar
1-Phenylethylamine98-84-050 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds