(2-cyclopentyl-1-methyl-ethyl)-dimethyl-amine

Modify Date: 2025-09-20 11:30:21

(2-cyclopentyl-1-methyl-ethyl)-dimethyl-amine Structure
(2-cyclopentyl-1-methyl-ethyl)-dimethyl-amine structure
 Common Name (2-cyclopentyl-1-methyl-ethyl)-dimethyl-amine
CAS Number 99863-05-5 Molecular Weight 155.28000
Density N/A Boiling Point N/A
Molecular Formula C10H21N Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name (2-cyclopentyl-1-methyl-ethyl)-dimethyl-amine
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C10H21N
Molecular Weight 155.28000
Exact Mass 155.16700
PSA 3.24000
LogP 2.51680

 Synonyms

(2-Cyclopentyl-1-methyl-ethyl)-dimethyl-amine
(2-Cyclopentyl-1-methyl-aethyl)-dimethyl-amin
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...
[2-(N'-Isopropylidene-hydrazino)-1-methyl-ethyl]-dimethyl-amine
89036-78-2
[2-(5-bromo-2-methoxy-phenyl)-1-methyl-ethyl]-dimethyl-amine
100319-54-8
[2-(2-methoxy-5-methyl-phenyl)-1-methyl-ethyl]-dimethyl-amine
29559-00-0
[2-(3-chloro-7-methoxy-benzo[4,5]thieno[3,2-b]indol-10-yl)-1-methyl-ethyl]-dimethyl-amine
100000-76-8
2-Chloro-α,N,N-trimethyl-10H-phenothiazine-10-ethanamine
604-73-9
N,N-dimethyl-2-(4-iodo-2,5-dimethoxyphenyl)isopropylamine
85563-10-6
5-Chloro-β-cyclopentyl-2-ethoxy-N,N-dimethylbenzeneethanamine
35366-22-4
2-Propanamine,1-chloro-N,N-dimethyl-, hydrochloride (1:1)
17256-39-2
2-cyclopentyl-1-methyl-5H-imidazo[4,5-c]quinolin-4-one
133306-42-0
tert-butyl N-[6-bromo-4-(trifluoromethyl)pyridin-2-yl]carbamate
2680667-79-0
6-Bromo-7-chloro-4-ethyl-2-methylquinoline
2137538-49-7
tert-butyl N-[5-(5-bromopyridin-3-yl)-1,3,4-oxadiazol-2-yl]carbamate
2680742-69-0
O-{[1-(heptan-4-yl)cyclopropyl]methyl}hydroxylamine
2228830-35-9
tert-butyl N-(4,6-dichloro-1,3,5-triazin-2-yl)-N-phenylcarbamate
2680712-14-3
tert-butyl N-(2,5-dichloro-4-sulfamoylphenyl)carbamate
2680889-14-7
2-{N-[(2,3-dimethoxyphenyl)methyl]-2,2,2-trifluoroacetamido}-2-methylpropanoic acid
2680802-62-2
benzyl N-{[1-(hydroxymethyl)-6-oxabicyclo[3.2.1]octan-5-yl]methyl}carbamate
2680799-26-0
Benzyl 4-(hydroxymethyl)-8-oxa-1-azaspiro[4.5]decane-1-carboxylate
2680742-86-1
Benzyl 3-(hydroxymethyl)-8-oxa-1-azaspiro[4.5]decane-1-carboxylate
2680889-24-9
Chemsrc provides CAS#:99863-05-5 MSDS, density, melting point, boiling point, structure, etc. Its name is (2-cyclopentyl-1-methyl-ethyl)-dimethyl-amine>> amp version: (2-cyclopentyl-1-methyl-ethyl)-dimethyl-amine

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

Copyright © 2024 ChemSrc All Rights Reserved