N-(1-phenylethyl)cyclobutanamine

Modify Date: 2025-09-04 19:15:43

N-(1-phenylethyl)cyclobutanamine Structure
N-(1-phenylethyl)cyclobutanamine structure
 Common Name N-(1-phenylethyl)cyclobutanamine
CAS Number 1250333-92-6 Molecular Weight 175.27
Density N/A Boiling Point N/A
Molecular Formula C12H17N Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name N-(1-phenylethyl)cyclobutanamine

 Chemical & Physical Properties

Molecular Formula C12H17N
Molecular Weight 175.27
InChIKey QZHMVMRQYDQYSQ-UHFFFAOYSA-N
SMILES CC(NC1CCC1)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...
Cyclohexanamine, N-(2,2-dimethylcyclopropyl)-2-(1,1-dimethylethyl)-
1343433-09-9
N-benzyl-5-bromo-2-chloroaniline
1341908-48-2
4-(((2,3-Dihydrobenzo[b][1,4]dioxin-6-yl)methyl)amino)butanoic acid
1179148-52-7
2-[4-(Trifluoroacetamido)phenoxy]acetic acid
1410363-11-9
4-Hydroxy-4-(6-methoxy-[1,5]naphthyridin-4-yl)-piperidine-1-carboxylic acid tert-butyl ester
1072827-09-8
1-Methyl-N-(2-methylpentyl)-1H-pyrazol-3-amine
1184814-03-6
4-Hydroxy-4-(6-methoxy-quinolin-4-yl)-piperidine-1-carboxylic acid tert-butyl ester
1072828-14-8
4-(4-Amino-piperidin-1-yl)-quinoline-6-carbonitrile
1072828-47-7
[1-(6-Methoxy-quinazolin-4-yl)-azetidin-3-yl]-carbamic acid benzyl ester
1072827-42-9
N-benzyl-N-(2-(dimethylamino)ethyl)pyrrolidine-3-carboxamide
1445782-36-4
Chemsrc provides N-(1-phenylethyl)cyclobutanamine(CAS#:1250333-92-6) MSDS, density, melting point, boiling point, structure, formula, molecular weight etc. Articles of N-(1-phenylethyl)cyclobutanamine are included as well.>> amp version: N-(1-phenylethyl)cyclobutanamine

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

Copyright © 2024 ChemSrc All Rights Reserved