(1S,2S)-1-Phenyl-1,2-propanediamine

Modify Date: 2024-09-03 19:29:46

(1S,2S)-1-Phenyl-1,2-propanediamine structure
 Common Name (1S,2S)-1-Phenyl-1,2-propanediamine
CAS Number 198473-98-2 Molecular Weight 150.22
Density N/A Boiling Point N/A
Molecular Formula C9H14N2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name (1S,2S)-1-Phenyl-1,2-propanediamine

 Chemical & Physical Properties

Molecular Formula C9H14N2
Molecular Weight 150.22

 Preparation

CC(N)C(N)c1ccccc1
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-methyl-1,1-dioxo-N-[1-[[2-(trifluoromethyl)phenyl]methyl]piperidin-4-yl]-1,2-benzothiazol-3-amine
2742048-42-4
Tert-butyl (3-(4-amino-2-(trifluoromethyl)phenoxy)propyl)carbamate
2360157-12-4
2-Bromo-6-fluoro-3-(trifluoromethoxy)benzonitrile
2169446-44-8
Methyl 2-bromo-6-methoxy-3-nitrobenzoate
2169511-77-5
Benzyl 4-[2-(Boc-amino)acetamido]butanoate
112558-73-3
1-[(2R)-2-Hydroxypropyl]cyclopropan-1-OL
2348280-46-4
1-(4-Bromophenyl)-4,4-difluorocyclohexane-1-carboxylic acid
2354947-67-2
2-Chloro-N-(methyl-D3)acetamide
2655654-15-0
Methyl (R)-2-(3,5-dichloro-2-oxopyridin-1(2H)-YL)propanoate
2918775-45-6
N-(4-methylphenyl)-2-[2-(thiomorpholine-4-carbonyl)morpholin-4-yl]acetamide
2741926-36-1
Chemsrc provides (1S,2S)-1-Phenyl-1,2-propanediamine(CAS#:198473-98-2) MSDS, density, melting point, boiling point, structure, formula, molecular weight etc. Articles of (1S,2S)-1-Phenyl-1,2-propanediamine are included as well.>> amp version: (1S,2S)-1-Phenyl-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