(R)-Beta-aminophenethyl alcohol

C₈H₁₁NOCAS 56613-80-0137.18 g/mol

Open in Covalent MOL file

Alcohol Primary amine

Properties

Molecular formula: C₈H₁₁NO
Molar mass: 137.18 g/mol
Exact mass: 137.0841 Da
Melting point: 76–79 °C
logP: 0.68Crippen estimate
Polar surface area: 46.3 Å²
H-bond donors / acceptors: 2 / 2
Rotatable bonds: 2
Stereocentres: Rin SMILES atom order

Hazards

Warning

H315 Causes skin irritation100% of notifiers
H319 Causes serious eye irritation100% of notifiers
H335 May cause respiratory irritation85.7% of notifiers

Aggregated from 14 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, P501

Identifiers

CAS number

56613-80-0

SMILES

N[C@@H](CO)c1ccccc1

InChIKey

IJXJGQCXFSSHNL-QMMMGPOBSA-N

InChI

InChI=1S/C8H11NO/c9-8(6-10)7-4-2-1-3-5-7/h1-5,8,10H,6,9H2/t8-/m0/s1

Weigh it out

Type any one amount. The others follow from the molar mass.

Names and synonyms

24 names · show all

(-)-Phenylglycinol
Benzeneethanol, β-amino-, (βR)-
Benzeneethanol, β-amino-, (R)-
(βR)-β-Aminobenzeneethanol
(-)-2-Amino-2-phenylethanol
D-Phenylglycinol
(R)-2-Amino-2-phenylethanol
(R)-(-)-Phenylglycinol
D-(-)-2-Amino-2-phenylethanol
D-(-)-α-Phenylglycinol
(R)-(-)-2-Phenyl-2-aminoethanol
(R)-α-Phenylglycinol
(R)-2-Phenylglycinol
(-)-(R)-β-Aminobenzeneethanol
D-α-Phenylglycinol
(R)-(-)-2-Amino-2-phenylethanol
(2R)-2-Amino-2-phenyl-1-ethanol
(R)-(-)-2-Phenylglycinol
[(R)-2-Hydroxy-1-phenylethyl]amine
(2R)-2-Amino-2-phenylethanol
(-)-D-α-Phenylglycinol
(R)-Phenylglycinol
(R)-2-Amino-2-phenylethan-1-ol
(2R)-2-Amino-2-phenylethan-1-ol

Work with (R)-Beta-aminophenethyl alcohol

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 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.

2-Amino-2-phenylethan-1-ol20989-17-7Enantiomer Phenylglycinol7568-92-5Stereo not defined

Similar compounds

γ-Aminobenzenepropanol14593-04-563 % similar (R)-3-Amino-3-phenylpropan-1-ol170564-98-463 % similar (S)-1-Phenyl-3-propanolamine82769-76-463 % similar (βS)-β-Amino-3-chlorobenzeneethanol663611-73-260 % similar 2-Phenyl-1,3-propanediol1570-95-256 % similar 1,2-Diphenylethylamine25611-78-356 % similar 1-Phenylpropan-1-amine2941-20-056 % similar (+)-1-Phenylpropylamine3082-64-256 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Same formula

4-Methoxy-2-methylaniline102-50-1 2-(4-Aminophenyl)ethanol104-10-9 2-Methoxy-N-methyaniline10541-78-3 para-Cresidine120-71-8 N-(2-Hydroxyethyl)aniline122-98-5 4-Amino-alpha-methylbenzenemethanol14572-89-5 P-Phenetidine156-43-4 3-Methoxy-4-methylaniline16452-01-0

Elsewhere

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