(R)-α-Phenethylamine
Properties
- Molecular formula
- C8H11N
- Molar mass
- 121.18 g/mol
- Exact mass
- 121.0891 Da
- Melting point
- 142.5–145.5 °C
- Boiling point
- 184–186 °C
- logP
- 1.71Crippen estimate
- Polar surface area
- 26.0 Ų
- H-bond donors / acceptors
- 1 / 1
- Rotatable bonds
- 1
- Stereocentres
- Rin SMILES atom order
Hazards
Danger
- H302 Harmful if swallowed98.8% of notifiers
- H312 Harmful in contact with skin97.7% of notifiers
- H314 Causes severe skin burns and eye damage100% of notifiers
- H318 Causes serious eye damage65.1% of notifiers
Aggregated from 172 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.
Precautionary statements
P260, P264, P264+P265, P270, P280, P301+P317, P301+P330+P331, P302+P352, P302+P361+P354, P304+P340, P305+P354+P338, P316, P317, P321, P330, P362+P364, P363, P405, P501
Identifiers
CAS number
3886-69-9SMILES
C[C@@H](N)c1ccccc1InChIKey
RQEUFEKYXDPUSK-SSDOTTSWSA-NInChI
InChI=1S/C8H11N/c1-7(9)8-5-3-2-4-6-8/h2-7H,9H2,1H3/t7-/m1/s1Weigh it out
Type any one amount. The others follow from the molar mass.
Names and synonyms
57 names · show all
- 1-Phenethylamine, (+)-
- (+)-Phenylethylamine
- Benzenemethanamine, α-methyl-, (αR)-
- Benzylamine, α-methyl-, (R)-(+)-
- Benzenemethanamine, α-methyl-, (R)-
- Benzylamine, α-methyl-, d-
- (αR)-α-Methylbenzenemethanamine
- (+)-α-Phenylethylamine
- (+)-α-Methylbenzylamine
- D-α-Methylbenzylamine
- D-(+)-α-Phenylethylamine
- (R)-(+)-α-Phenylethylamine
- (+)-(R)-α-Phenylethylamine
- (+)-1-Phenylethylamine
- (+)-(R)-α-Methylbenzylamine
- d-1-Phenylethylamine
- (R)-α-Methylbenzenemethanamine
- D-Phenethylamine
- (+)-α-Phenethylamine
- R-(+)-Methylbenzylamine
- (+)-(R)-1-Phenylethylamine
- (R)-α-Phenylethylamine
- (R)-(+)-α-Phenethylamine
- D-(+)-1-Phenylethylamine
- D-α-Phenethylamine
- (+)-α-Methylbenzenemethanamine
- (+)-(R)-1-Phenethylamine
- (R)-Phenethylamine
- (R)-1-Amino-1-phenylethane
- (R)-(+)-1-Phenethylamine
- (+)-1-Amino-1-phenylethane
- (R)-1-Phenethylamine
- (R)-α-Aminoethylbenzene
- D-(+)-α-Methylbenzylamine
- (R)-(+)-1-Phenylethylamine
- (R)-(+)-1-Methylbenzylamine
- (R)-1-Phenylethanamine
- (R)-(+)-Phenethylamine
- (R)-1-Aminoethylbenzene
- (1R)-1-Phenyl-1-ethanamine
- (R)-Phenylethylamine
- (1R)-1-Phenylethanamine
- (R)-(+)-α-Methylbenzylamine
- (1R)-1-Phenylethylamine
- (R)-α-Methylbenzylamine
- (R)-1-Phenylethylamine
- (+)-[(1R)-1-Phenylethyl]amine
- (1R)-Phenylethylamine
- (R)-1-Phenyl-1-ethanamine
- (R)-(+)-Alpha-methylbenzylamine
- (R)-(+)-1-Phenylethanamine
- (+)-1-Phenethylamine
- (R)-Methylbenzylamine
- (1R)-1-Phenylethan-1-amine
- (+)-1-Phenylethan-1-amine
- (R)-Alpha-methylbenzylamine
- R-(+)-Phenylethylamine
Work with (R)-α-Phenethylamine
Predict the NMR spectrum1H and 13C shifts with multiplicities
Make a solutionWhat to weigh for any molarity and volume
Check drug-likenessLipinski, Veber and lead-likeness
Boiling point under vacuumAt any pressure, from its normal boiling point
Isotope patternExact mass and the mass spectrum pattern
Stereoisomers, salts and isotopologues
The same compound in another form: other stereochemistry, a salt or hydrate, the free acid or base, or an isotope-labelled version.
Similar compounds
(-)-1-(4-Methylphenyl)ethylamine27298-98-258 % similar
(+)-1-(4-Methylphenyl)ethylamine4187-38-658 % similar
1-(Pyridin-4-yl)ethan-1-amine50392-78-458 % similar
1-(4-Bromophenyl)ethylamine24358-62-156 % similar
(αS)-4-Bromo-α-methylbenzenemethanamine27298-97-156 % similar
(+)-1-(4-Chlorophenyl)ethylamine27298-99-356 % similar
(+)-1-(4-Fluorophenyl)ethylamine374898-01-856 % similar
1-(4-Fluorophenyl)ethylamine403-40-756 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds