(2S)-N1,N1-Diethyl-1,2-propanediamine

Modify Date: 2025-09-23 10:01:08

(2S)-N1,N1-Diethyl-1,2-propanediamine Structure
(2S)-N1,N1-Diethyl-1,2-propanediamine structure
 Common Name (2S)-N1,N1-Diethyl-1,2-propanediamine
CAS Number 70793-12-3 Molecular Weight 130.231
Density 0.8±0.0 g/cm3 Boiling Point 154.5±0.0 °C at 760 mmHg
Molecular Formula C7H18N2 Melting Point N/A
MSDS N/A Flash Point 44.2±0.0 °C

 Names

Name (2S)-N1,N1-Diethyl-1,2-propanediamine
Synonym More Synonyms

 Chemical & Physical Properties

Density 0.8±0.0 g/cm3
Boiling Point 154.5±0.0 °C at 760 mmHg
Molecular Formula C7H18N2
Molecular Weight 130.231
Flash Point 44.2±0.0 °C
Exact Mass 130.147003
LogP 0.56
Vapour Pressure 3.2±0.0 mmHg at 25°C
Index of Refraction 1.449

 Synonyms

(2S)-N,N-Diethyl-1,2-propanediamine
1,2-Propanediamine, N,N-diethyl-, (2S)-
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...
N2-Benzyl-N1,N1-diethyl-1,2-propanediamine
108621-82-5
N1,N1-Diethyl-1,2-propanediamine
14642-66-1
(2S)-N1,N1-Diethyl-3,3-dimethyl-1,2-butanediamine
1314036-63-9
(2S)-N1,N1-Dimethyl-3-phenyl-1,2-propanediamine
29802-26-4
(2R)-N1,N1-Dimethyl-1,2-propanediamine
346690-99-1
1,2-Propanediamine, N1,N1-diethyl-3-(1H-indol-3-yl)-, (S)- (9CI)
53708-57-9
N1,N1-Diethyl-2-methyl-1,2-propanediamine
6105-70-0
(R)-N,N-diethylpropane-1,2-diamine
796038-12-5
1,2-Ethanediamine,N2-(2,4-dichlorophenyl)-N1,N1-diethyl-
5427-34-9
2-(4-Pyridin-2-yltriazol-1-yl)acetic acid
956101-06-7
2-(4-(pyridin-4-yl)-1H-1,2,3-triazol-1-yl)acetic acid
1903014-26-5
1H-Tetrazole-5-ethanol, 1-(2,5-dimethoxy-4-methylphenyl)-
1903422-63-8
2-(6-Cyano-5-(difluoromethyl)-3-(trifluoromethoxy)pyridin-2-yl)acetic acid
1803683-16-0
N-Methyl-4-phenylbicyclo[2.2.2]octan-1-amine
10206-90-3
4-Isopropyl-N-methylbicyclo[2.2.2]octan-1-amine
1903499-72-8
4-(4-Methoxy-3-methylphenyl)bicyclo[2.2.2]octane-1-carbonitrile
1903962-40-2
4-(2-Bromophenyl)bicyclo[2.2.2]octane-1-carboxylic acid
1903962-93-5
4-(4-Methoxy-3-methylphenyl)bicyclo[2.2.2]octane-1-methanol
1903630-94-3
1-Chloro-1-(4-isopropylphenyl)butane-2,3-dione
1903215-77-9
Chemsrc provides (2S)-N1,N1-Diethyl-1,2-propanediamine(CAS#:70793-12-3) MSDS, density, melting point, boiling point, structure, formula, molecular weight etc. Articles of (2S)-N1,N1-Diethyl-1,2-propanediamine are included as well.>> amp version: (2S)-N1,N1-Diethyl-1,2-propanediamine

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

Copyright © 2024 ChemSrc All Rights Reserved