Benzeneacetyl chloride, alpha-amino-, hydrochloride (1:1), (alphaS)-
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Basic information
- CAS
5321-31-3- Standard SMILES
Cl.NC(C(=O)Cl)c1ccccc1- InChIKey
GVVFCAFBYHYGEE-UHFFFAOYSA-N- Molecular formula
- C8H9Cl2NO
- Average molar mass
- 206.07 g/mol
Names & identifiers
- Preferred name
- Benzeneacetyl chloride, alpha-amino-, hydrochloride (1:1), (alphaS)-
- IUPAC
- 2-amino-2-phenylacetyl chloride;hydrochloride
- English name
- (2-chloro-2-oxo-1-phenylethyl)ammonium chloride
- Molecular formula
- C8H8ClNO.ClH
- Molecular weight
- 206.07
Names & synonyms
EINECS 226-181-8Benzeneacetyl chloride, alpha-amino-, hydrochloride, (alphaS)-Benzeneacetyl chloride, alpha-amino-, hydrochloride (1:1), (alphaS)-RefChem:562982Benzeneacetyl chloride, .alpha.-amino-, hydrochloride (1:1), (.alpha.S)-2-amino-2-phenylacetyl chloride hydrochloride(2-Chloro-2-oxo-1-phenylethyl)ammonium chloride5321-31-3SCHEMBL98005012-phenylglycyl chloride hydrochlorideAKOS030504180LS-13417
Show more names
(S)-2-Amino-2-phenylacetyl?chloride?hydrochloride
2-amino-2-phenylacetyl chloride;hydrochloride2-amino-2-phenyl-acetyl chloride;hydrochlorideSR-01000944832SR-01000944832-1
Database identifiers
- CAS
5321-31-3- PubChem CID
- 79210
- EC Number
- 226-181-8
Properties
Computed structural propertiesFilling in
- Topological polar surface area
- 43.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 143
Physicochemical properties
- EPA Substance Registry System
- Benzeneacetyl chloride, .alpha.-amino-, hydrochloride, (.alpha.S)- (5321-31-3)
- TSCA
- TSCA listed
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
Safety data
- tsca
- TSCA listed
Chemistry & industry
Uses & manufacturing
General Manufacturing InformationBenzeneacetyl chloride, .alpha.-amino-, hydrochloride (1:1), (.alpha.S)-: INACTIVE
Related reactions
1 records
Compound notes
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