(1R)-1-Cyclopentyl-1-butanamine

Modify Date: 2025-08-25 12:28:55

(1R)-1-Cyclopentyl-1-butanamine Structure
(1R)-1-Cyclopentyl-1-butanamine structure
 Common Name (1R)-1-Cyclopentyl-1-butanamine
CAS Number 1270069-49-2 Molecular Weight 141.254
Density 0.9±0.1 g/cm3 Boiling Point 193.5±8.0 °C at 760 mmHg
Molecular Formula C9H19N Melting Point N/A
MSDS N/A Flash Point 65.7±13.3 °C

 Names

Name (1R)-1-Cyclopentyl-1-butanamine
Synonym More Synonyms

 Chemical & Physical Properties

Density 0.9±0.1 g/cm3
Boiling Point 193.5±8.0 °C at 760 mmHg
Molecular Formula C9H19N
Molecular Weight 141.254
Flash Point 65.7±13.3 °C
Exact Mass 141.151749
LogP 2.77
Vapour Pressure 0.5±0.4 mmHg at 25°C
Index of Refraction 1.472

 Synonyms

MFCD18690051
(1R)-1-Cyclopentyl-1-butanamine
Cyclopentanemethanamine, α-propyl-, (αR)-
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)-1-Cyclopentyl-1-butanamine
1269991-45-8
(R)-1-Phenylbutan-1-amine hydrochloride
934268-52-7
(R)-1-(o-Tolyl)butan-1-amine hydrochloride
1622239-58-0
(1R)-1-(4-Fluorophenyl)-1-butanamine hydrochloride (1:1)
698378-64-2
(1R)-1-(3,5-Dimethylphenyl)-3-methyl-1-butanamine hydrochloride (1:1)
499157-78-7
(1R)-1-Cyclopentyl-2-cyclopropylethanamine
1270069-54-9
(1R)-1-(1,3-benzodioxol-5-yl)-N-diphenylphosphorylbutan-1-amine
398453-29-7
(1R)-1-(1-naphthyl)-N-(phenylmethylene)ethanamine
154318-44-2
(R)-1-(Benzo[d][1,3]dioxol-5-yl)ethanamine
210488-54-3
tert-butyl N-cyclohexyl-N-(prop-2-yn-1-yl)carbamate
1623428-40-9
benzyl N-(1-methoxybut-3-yn-2-yl)carbamate
2680901-83-9
tert-butyl N-(6-fluoro-3-formyl-4-oxo-4H-chromen-2-yl)carbamate
2680793-50-2
benzyl N-(4-chloro-5-formyl-1-methyl-1H-imidazol-2-yl)carbamate
2680730-90-7
benzyl N-(2-bromo-5-formylpyridin-3-yl)carbamate
2680720-08-3
tert-butyl N-(4-chloro-5-formyl-1,3-thiazol-2-yl)-N-(2-chlorophenyl)carbamate
2680749-23-7
tert-butyl N-(4-chloro-5-formyl-1,3-thiazol-2-yl)-N-(4-methylphenyl)carbamate
2680890-95-1
benzyl N-(4-chloro-5-formyl-1,3-thiazol-2-yl)carbamate
2680660-00-6
benzyl N-[6-chloro-5-formyl-2-(methylsulfanyl)pyrimidin-4-yl]carbamate
2680764-12-7
benzyl N-[(3-chloroadamantan-1-yl)methyl]carbamate
2680738-61-6
Chemsrc provides (1R)-1-Cyclopentyl-1-butanamine(CAS#:1270069-49-2) MSDS, density, melting point, boiling point, structure, formula, molecular weight etc. Articles of (1R)-1-Cyclopentyl-1-butanamine are included as well.>> amp version: (1R)-1-Cyclopentyl-1-butanamine

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

Copyright © 2024 ChemSrc All Rights Reserved