Cyclopropanecarboxamide, 2-phenyl-, (1R,2R)-rel

Modify Date: 2025-11-28 19:53:46

Cyclopropanecarboxamide, 2-phenyl-, (1R,2R)-rel Structure
Cyclopropanecarboxamide, 2-phenyl-, (1R,2R)-rel structure
 Common Name Cyclopropanecarboxamide, 2-phenyl-, (1R,2R)-rel
CAS Number 939-88-8 Molecular Weight 161.20000
Density 1.186±0.06 g/cm3 (20 °C, 760 mmHg) Boiling Point 358.3±22.0 °C (760 mmHg)
Molecular Formula C10H11NO Melting Point 187 °C
MSDS N/A Flash Point N/A

 Names

Name Cyclopropanecarboxamide, 2-phenyl-, (1R,2R)-rel
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.186±0.06 g/cm3 (20 °C, 760 mmHg)
Boiling Point 358.3±22.0 °C (760 mmHg)
Melting Point 187 °C
Molecular Formula C10H11NO
Molecular Weight 161.20000
Exact Mass 161.08400
PSA 43.09000
LogP 1.97570

 Precursor & DownStream

Precursor  0

DownStream  2

 Synonyms

Cyclopropanecarboxamide, 2-phenyl-, trans-
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.
Top Suppliers:I want be here
Related Compounds: More...
Cyclopropanecarboxamide, 2-phenyl-, (1R,2R)- (9CI)
58641-87-5
Cyclohexanol,2-phenyl-, (1R,2R)-rel-
16201-63-1
Cyclopropanamine, 2-phenyl-, (1R,2R)-rel-
13531-35-6
Cyclopropanecarbonylchloride, 2-phenyl-, (1R,2R)-rel-
939-87-7
Cyclopentanol,2-phenyl-, (1R,2R)-rel-
2362-73-4
Cyclopentanemethanol, 4-amino-2-phenyl-, (1R,2R)-rel- (9CI)
313513-46-1
Cyclobutanecarboxylic acid, 1-amino-2-phenyl-, (1R,2R)-rel- (9CI)
740733-77-1
Cyclopropanecarboxamide, 2-phenyl-, (1R,2S)- (9CI)
331941-32-3
Cyclopropanecarboxamide, 2-(acetylamino)-N-methyl-, (1R,2R)-rel- (9CI)
205926-78-9
1-(butan-2-yl)-4-chloro-1H-pyrazolo[3,4-c]pyridine
2172049-88-4
2-(Dimethyl-1,3-thiazol-5-yl)cyclobutan-1-ol
2172534-98-2
2-(2-{2-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]phenyl}acetamido)butanoic acid
2171707-23-4
3-cyclohexyl-5-methoxy-3,4-dihydro-2H-pyrrole
2648999-65-7
3-(2-{2-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]phenyl}acetamido)-2-hydroxypropanoic acid
2171817-56-2
3-(2-{2-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]phenyl}acetamido)-2-methylpropanoic acid
2172010-50-1
3-bromo-5-[(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methylbutanamido]benzoic acid
2171272-94-7
3-chloro-5-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-methylbutanamido]benzoic acid
2172135-34-9
2-({[1-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclobutyl]formamido}methyl)-4,4-dimethylpentanoic acid
2172010-59-0
3-{N-ethyl-2-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]-4,4-dimethylpentanamido}propanoic acid
2171843-51-7
Chemsrc provides CAS#:939-88-8 MSDS, density, melting point, boiling point, structure, etc. Its name is Cyclopropanecarboxamide, 2-phenyl-, (1R,2R)-rel>> amp version: Cyclopropanecarboxamide, 2-phenyl-, (1R,2R)-rel

Home | MSDS/SDS Database Search | Journals | Product Classification | Biologically Active Compounds | Selling Leads | About Us | Disclaimer

Copyright © 2024 ChemSrc All Rights Reserved