2-Phenylethylamine hydrochloride

C8H12ClNCAS 156-28-5157.64 g/mol

Open in Covalent MOL file
HClH2N
Primary amine

Properties

Molecular formula
C8H12ClN
Molar mass
157.64 g/mol
Exact mass
157.0658 Da
Melting point
223–224 °C
Boiling point
217 °C
logP
1.61Crippen estimate
Polar surface area
26.0 Ų
H-bond donors / acceptors
1 / 1
Rotatable bonds
2

Hazards

Warning
Irritant (GHS07)

Aggregated from 42 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, P501

Identifiers

CAS number
156-28-5
SMILES
Cl.NCCc1ccccc1
InChIKey
SKHIBNDAFWIOPB-UHFFFAOYSA-N
InChI
InChI=1S/C8H11N.ClH/c9-7-6-8-4-2-1-3-5-8;/h1-5H,6-7,9H2;1H

Weigh it out

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

Names and synonyms

11 names
  • Benzeneethanamine, hydrochloride (1:1)
  • Phenethylamine, hydrochloride
  • Benzeneethanamine, hydrochloride
  • β-Phenethylamine hydrochloride
  • β-Phenylethylamine hydrochloride
  • Phenethylammonium chloride
  • 2-Phenethylamine hydrochloride
  • 2-Phenethylammonium chloride
  • 2-Phenylethylammonium chloride
  • 2-Phenylethan-1-amine hydrochloride
  • Phenethylamine chloride

Work with 2-Phenylethylamine hydrochloride

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.

Benzeneethanamine64-04-0Free base

Similar compounds

Benzenepropanamine2038-57-564 % similar Benzenebutanamine13214-66-961 % similar Benzylammonium chloride3287-99-861 % similar Tyramine hydrochloride60-19-558 % similar 2-(Thiophen-3-yl)ethan-1-amine hydrochloride34843-84-054 % similar Bibenzyl103-29-750 % similar 2-(3-Chlorophenyl)ethylamine13078-79-050 % similar 3-Pyridineethaneamine20173-24-450 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Same formula

2,4-Dimethylaniline hydrochloride21436-96-4 2,6-Dimethylaniline hydrochloride21436-98-6

Elsewhere

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