Benzenemethanamine, 2-amino-I+/--(methoxymethyl)-

Modify Date: 2025-08-29 17:24:39

Benzenemethanamine, 2-amino-I+/--(methoxymethyl)- Structure
Benzenemethanamine, 2-amino-I+/--(methoxymethyl)- structure
 Common Name Benzenemethanamine, 2-amino-I+/--(methoxymethyl)-
CAS Number 1270465-83-2 Molecular Weight 166.22
Density N/A Boiling Point N/A
Molecular Formula C9H14N2O Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name Benzenemethanamine, 2-amino-I+/--(methoxymethyl)-

 Chemical & Physical Properties

Molecular Formula C9H14N2O
Molecular Weight 166.22
InChIKey JYMCTUFKZLDHHW-UHFFFAOYSA-N
SMILES COCC(N)c1ccccc1N
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...
(1S,2S)-2-{[4-(trifluoromethyl)phenyl]amino}cyclopentan-1-ol
663174-38-7
5,7,7-Trimethyl-1-azaspiro[3.4]octane
1692155-66-0
Methyl 4,6,6-trimethyl-1-oxaspiro[2.4]heptane-2-carboxylate
1697184-52-3
Ethyl 4,6,6-trimethyl-1-oxaspiro[2.4]heptane-2-carboxylate
1692575-48-6
Methyl 2,4,6,6-tetramethyl-1-oxaspiro[2.4]heptane-2-carboxylate
1691973-52-0
Methyl 2-chloro-4,6,6-trimethyl-1-oxaspiro[2.4]heptane-2-carboxylate
1696825-74-7
(1-Methoxy-2,4,4-trimethylcyclopentyl)methanamine
1699254-69-7
2-{[1-(Aminomethyl)-2,4,4-trimethylcyclopentyl]oxy}ethan-1-ol
1691062-75-5
(1R,2R)-2-((4-Isopropylphenyl)amino)cyclopentan-1-ol
1993390-70-7
(1S,2S)-2-{[4-(trifluoromethoxy)phenyl]amino}cyclopentan-1-ol
1976693-08-9
Chemsrc provides CAS#:1270465-83-2 MSDS, density, melting point, boiling point, structure, etc. Its name is Benzenemethanamine, 2-amino-I+/--(methoxymethyl)->> amp version: Benzenemethanamine, 2-amino-I+/--(methoxymethyl)-

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

Copyright © 2024 ChemSrc All Rights Reserved