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(1S,2S)-ethyl 2-((S)-1-phenylethylamino)cyclopentanecarboxylate hydrochloride

HCID 178790519
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Basic information

CAS
359586-65-5
Standard SMILES
CCOC(=O)[C@H]1CCC[C@@H]1N[C@@H](C)c1ccccc1.Cl
InChIKey
CQPRDUSUUBNWRP-XJPBFQKESA-N
Molecular formula
C16H24ClNO2
Average molar mass
297.8203 g/mol

Names & identifiers

Preferred name
(1S,2S)-ethyl 2-((S)-1-phenylethylamino)cyclopentanecarboxylate hydrochloride
English name
(1S,2S)-ethyl 2-((S)-1-phenylethylamino)cyclopentanecarboxylate hydrochloride
Molecular formula
C16H24ClNO2
Molecular weight
297.82026

Names & synonyms

(1S,2S)-ethyl 2-((S)-1-phenylethylamino)cyclopentanecarboxylate hydrochlorideEthyl (1S,2S)-2-[[(S)-1-phenylethyl]amino]cyclopentanecarboxylate Hydrochloride

Database identifiers

CAS
359586-65-5

Properties

Physicochemical properties

Melting point
240 · 240-241 °C
HS Code
2922498590 · 2922498590

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

hs_code
2922498590

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Compound notes

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