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Home/Compounds/Pharmaceutical Intermediate/(R)-(-)-1-Benzyl-3-aminopyrrolidine
C11H16N2
176.26 g/mol
Pharmaceutical IntermediateDanger

(3R)-1-benzylpyrrolidin-3-amine

CAS114715-39-8EC623-345-4
Category
Pharmaceutical Intermediate
Compound Class
Amine
Primary Use
Pharmaceutical Intermediate

(3R)-1-benzylpyrrolidin-3-amine is a chiral amine compound used as a pharmaceutical intermediate in the synthesis of active pharmaceutical ingredients. Its structure features a pyrrolidine ring with a benzyl substituent and a primary amine group.

pharmaceutical intermediate

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

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

CAS215947-36-7

pharmaceutical intermediate

SimilarStructure SimilarSimilarity 0.81

(R)-3-Amino-1-benzylpiperidine

CAS168466-84-0

pharmaceutical intermediate

SimilarStructure SimilarSimilarity 0.81

(S)-1-Benzyl-3-aminopiperidine

CAS168466-85-1

pharmaceutical intermediate

SimilarStructure SimilarSimilarity 0.81

(R)-1-Benzyl-3-aminopiperidine dihydrochloride

CAS876160-18-8

pharmaceutical intermediate

SimilarStructure SimilarSimilarity 0.79

4-Amino-1-benzylpiperidine

CAS50541-93-0

research compound

ReferenceSame Category

2-([1,2,4]triazolo[3,4-b][1,3]benzothiazol-1-ylsulfanyl)acetic acid

CAS114722-63-3

pharmaceutical intermediate

ReferenceSame Category

5'-O-[Bis(4-methoxyphenyl)(phenyl)methyl]-2'-O-methyl-N-(2-methylpropanoyl)guanosine

CAS114745-26-5

pharmaceutical intermediate

ReferenceSame Category

Methyl 4'-methylbiphenyl-2-carboxylate

CAS114772-34-8

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

(3R)-1-benzylpyrrolidin-3-amine

InChIKey

HBVNLKQGRZPGRP-LLVKDONJSA-N

SMILES

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

Synonyms (15)

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