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Home/Compounds/Pharmaceutical Intermediate/(3S)-(+)-1-Benzyl-3-aminopyrrolidine dihydrochloride
C11H18Cl2N2
249.18 g/mol
Pharmaceutical IntermediateDanger

(3S)-1-benzylpyrrolidin-3-amine dihydrochloride

CAS131852-54-5EC812-802-5
Category
Pharmaceutical Intermediate
Compound Class
Amine
Primary Use
Pharmaceutical Intermediate

(3S)-1-benzylpyrrolidin-3-amine dihydrochloride is a chemical compound used as a pharmaceutical intermediate in drug synthesis. It is supplied as a salt form and is characterized by a chiral, amine-containing pyrrolidine ring with a benzyl substituent.

Pharmaceutical intermediate for drug synthesis

Content scope: Information here supports chemical identification and industrial supply, research, and manufacturing contexts. It is not a therapeutic claim, medical advice, or drug-use instructions.

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Related Compounds

StrongSame Parent

(S)-(+)-1-Benzyl-3-aminopyrrolidine

CAS114715-38-7

pharmaceutical intermediate

ReferenceSame Category

[(3R)-1-(Phenylmethyl)-3-pyrrolidinyl]-carbamic acid 1,1-dimethylethyl ester

CAS131878-23-4

pharmaceutical intermediate

ReferenceSame Category

Beta-(4-Thiazolyl)-D-alanine

CAS131896-42-9

pharmaceutical intermediate

ReferenceSame Category

(3R)-(+)-3-Acetamidopyrrolidine

CAS131900-62-4

pharmaceutical intermediate

ReferenceSame Category

(2R,3S)-3-Phenylisoserine methyl ester

CAS131968-74-6

pharmaceutical intermediate

Referencestereoisomer of

1-Benzyl-3-aminopyrrolidine

CAS18471-40-4

pharmaceutical intermediate

Referencestereoisomer of

(3R)-1-(Phenylmethyl)-3-pyrrolidinamine dihydrochloride

CAS215947-36-7

pharmaceutical intermediate

Referencestereoisomer of

(R)-(-)-1-Benzyl-3-aminopyrrolidine

CAS114715-39-8

pharmaceutical intermediate

Safety Reference

Corrosive
Corrosive
Harmful
Harmful
Danger
H314Causes severe skin burns and eye damage
H315Causes skin irritation
H319Causes serious eye irritation
H335May cause respiratory irritation
Identifiers
IUPAC Name

(3S)-1-benzylpyrrolidin-3-amine;dihydrochloride

InChIKey

NBBRIIZFMWSCHJ-IDMXKUIJSA-N

SMILES

C1CN(C[C@H]1N)CC2=CC=CC=C2.Cl.Cl

Synonyms (6)

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