N-[1-(3-Chlorophenyl)ethyl]-N-cyclopropylglycine

Modify Date: 2025-08-24 16:08:06

N-[1-(3-Chlorophenyl)ethyl]-N-cyclopropylglycine Structure
N-[1-(3-Chlorophenyl)ethyl]-N-cyclopropylglycine structure
 Common Name N-[1-(3-Chlorophenyl)ethyl]-N-cyclopropylglycine
CAS Number 1353946-08-3 Molecular Weight 253.725
Density 1.3±0.1 g/cm3 Boiling Point 374.1±27.0 °C at 760 mmHg
Molecular Formula C13H16ClNO2 Melting Point N/A
MSDS N/A Flash Point 180.0±23.7 °C

 Names

Name N-[1-(3-Chlorophenyl)ethyl]-N-cyclopropylglycine
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.3±0.1 g/cm3
Boiling Point 374.1±27.0 °C at 760 mmHg
Molecular Formula C13H16ClNO2
Molecular Weight 253.725
Flash Point 180.0±23.7 °C
Exact Mass 253.086960
LogP 3.18
Vapour Pressure 0.0±0.9 mmHg at 25°C
Index of Refraction 1.590

 Synonyms

N-[1-(3-Chlorophenyl)ethyl]-N-cyclopropylglycine
MFCD20893491
Glycine, N-[1-(3-chlorophenyl)ethyl]-N-cyclopropyl-
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...
N-[1-(3-Chlorophenyl)ethyl]-N-isopropylglycinamide
1353964-00-7
N-[1-(3-Chlorophenyl)ethyl]-N-cyclopropylglycinamide
1353952-45-0
N-[1-(3-Chlorophenyl)ethyl]-N-isopropylglycine
1353983-50-2
N-[1-(3-Chlorophenyl)ethyl]-N-isopropyl-1,2-ethanediamine
1353982-53-2
N-[1-(3-Chlorophenyl)ethyl]-N-methylglycine
1310238-47-1
N-[1-(3-Chlorophenyl)ethyl]-N-methylglycinamide
1179056-83-7
N-[1-(3-Chlorophenyl)ethyl]-N-methyl-1,2-ethanediamine
1249610-02-3
N-[1-(3-Chlorophenyl)ethyl]-N-cyclopropyl-1,2-ethanediamine
1353976-88-1
2-Chloro-N-[1-(3-chlorophenyl)ethyl]-N-cyclopropylacetamide
1353986-02-3
(2R)-2-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-methylbutanamido]-3-methylbutanoic acid
2648925-68-0
5-{[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanamido]methyl}furan-2-carboxylic acid
2171744-63-9
2-[(2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanamido]-3,3,3-trifluoro-2-methylpropanoic acid
2171438-38-1
2-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4,4,4-trifluorobutanamido]-2-methylpropanoic acid
2171481-23-3
1H-Indole-1-ethanol, 2-methyl-3-(3-piperidinyl)-
1260643-43-3
1-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoyl]-3-(methoxymethyl)pyrrolidine-3-carboxylic acid
2171875-50-4
1-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-N-methylpropanamido]cyclohexane-1-carboxylic acid
2172206-04-9
(2R)-2-{[1-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclohexyl]formamido}pentanoic acid
2171185-48-9
2-{[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4,4-dimethylpentanamido]methyl}pentanoic acid
2172384-33-5
tert-butyl N-[(2R)-1-(5-chlorothiophen-2-yl)-1-oxopropan-2-yl]carbamate
2136218-66-9
Chemsrc provides CAS#:1353946-08-3 MSDS, density, melting point, boiling point, structure, etc. Its name is N-[1-(3-Chlorophenyl)ethyl]-N-cyclopropylglycine>> amp version: N-[1-(3-Chlorophenyl)ethyl]-N-cyclopropylglycine

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

Copyright © 2024 ChemSrc All Rights Reserved