ChemAbout
© 2026 ChemAbout
Insights|Privacy Policy|Terms of Service|[email protected]
Home/Compounds/Pharmaceutical Intermediate/1-(Diphenylmethyl)-3-methylazetidin-3-amine
C17H20N2
252.35 g/mol
Pharmaceutical Intermediate

1-BENZHYDRYL-3-METHYLAZETIDIN-3-AMINE

CAS133891-52-8
Category
Pharmaceutical Intermediate
Compound Class
Amine
Primary Use
Pharmaceutical Intermediate

1-Benzhydryl-3-methylazetidin-3-amine is a chemical compound featuring an azetidine ring with a benzhydryl substituent and a primary amine group. It is primarily used as an intermediate in pharmaceutical manufacturing and research.

pharmaceutical intermediateresearch compound for medicinal chemistry

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.

Sourcing or supplying this compound?

List your inventory or post a purchase request

CAS 133891-52-8

List This Product
Sign in to publish supply information
Request This Product
Submit a request without registering

Related Compounds

ReferenceSame Category

Trityllosartan

CAS133909-99-6

pharmaceutical intermediate

ReferenceSame Category

Alogliptin Impurity 70

CAS1339955-49-5

pharmaceutical intermediate

ReferenceSame Category

Oxyquinoline sulfate

CAS134-31-6

pharmaceutical intermediate

ReferenceSame Category

4-chlorobenzhydryl chloride

CAS134-83-8

pharmaceutical intermediate

Referencesame scaffold

3-Amino-3-iminopropanoic acid 1-(diphenylmethyl)-3-azetidinyl ester acetate

CAS170749-59-4

pharmaceutical intermediate

Referencesame scaffold

1-Diphenylmethylazetidin-3-yl 3,3-diaminoacrylate acetate

CAS221906-67-8

pharmaceutical intermediate

Referencesame scaffold

1-Benzhydrylazetane-3-carbonitrile

CAS36476-86-5

pharmaceutical intermediate

Referencesame scaffold

1-(diphenylmethyl)azetidin-3-ol

CAS40432-51-7

pharmaceutical intermediate

Identifiers
IUPAC Name

1-benzhydryl-3-methylazetidin-3-amine

InChIKey

FFUOJTXKVPVKGT-UHFFFAOYSA-N

SMILES

CC1(CN(C1)C(C2=CC=CC=C2)C3=CC=CC=C3)N

Synonyms (6)

—