N-Methyl-N-propyl-8-azabicyclo[3.2.1]octan-3-amine

Modify Date: 2025-10-01 13:17:26

N-Methyl-N-propyl-8-azabicyclo[3.2.1]octan-3-amine Structure
N-Methyl-N-propyl-8-azabicyclo[3.2.1]octan-3-amine structure
 Common Name N-Methyl-N-propyl-8-azabicyclo[3.2.1]octan-3-amine
CAS Number 1215667-48-3 Molecular Weight 182.306
Density 1.0±0.1 g/cm3 Boiling Point 254.2±8.0 °C at 760 mmHg
Molecular Formula C11H22N2 Melting Point N/A
MSDS N/A Flash Point 91.4±9.4 °C

 Names

Name N-Methyl-N-propyl-8-azabicyclo[3.2.1]octan-3-amine
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.0±0.1 g/cm3
Boiling Point 254.2±8.0 °C at 760 mmHg
Molecular Formula C11H22N2
Molecular Weight 182.306
Flash Point 91.4±9.4 °C
Exact Mass 182.178299
LogP 1.75
Vapour Pressure 0.0±0.5 mmHg at 25°C
Index of Refraction 1.508

 Synonyms

8-Azabicyclo[3.2.1]octan-3-amine, N-methyl-N-propyl-
N-Methyl-N-propyl-8-azabicyclo[3.2.1]octan-3-amine
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,N-Diethyl-8-azabicyclo[3.2.1]octan-3-amine dihydrochloride
1185301-72-7
N,N-Dimethyl-8-azabicyclo[3.2.1]octan-3-amine dihydrochloride
1185301-81-8
8-Benzyl-N-methyl-8-azabicyclo[3.2.1]octan-3-amine
1334149-59-5
8-methyl-N-(2-phenylethyl)-8-azabicyclo[3.2.1]octan-3-amine,dihydrochloride
465534-76-3
N-Cyclohexyl-N-methyl-8-azabicyclo[3.2.1]octan-3-amine
1215520-46-9
N-Benzyl-N-methyl-8-azabicyclo[3.2.1]octan-3-amine dihydrochloride
1215341-55-1
endo-N-Benzyl-endo-3-aminotropane
101353-61-1
8-Methyl-8-azabicyclo[3.2.1]octan-3-amine
98998-25-5
8-Methyl-8-azabicyclo[3.2.1]octan-3-amine dihydrochloride
646477-45-4
3-{2-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-1,3-thiazol-4-yl]acetamido}cyclopentane-1-carboxylic acid
2171906-44-6
3-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)benzamido]cyclopentane-1-carboxylic acid
2171813-11-7
4-{N-ethyl-2-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]butanamido}oxolane-3-carboxylic acid
2172435-39-9
3-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclohexaneamido]cyclopentane-1-carboxylic acid
2171884-94-7
4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-[(2-hydroxy-2,4-dimethylpentyl)carbamoyl]butanoic acid
2171464-10-9
2-{4-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-methylbutanoyl]piperazin-1-yl}propanoic acid
2171581-65-8
3-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-methyl-3-phenylpropanamido]propanoic acid
2171813-16-2
2-{4-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-methylbutanoyl]-1,4-diazepan-1-yl}acetic acid
2171885-13-3
3-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-methylbutanamido]-4-methylbenzoic acid
2172138-23-5
3-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-methylbutanamido]-3-(thiophen-2-yl)propanoic acid
2171813-29-7
Chemsrc provides CAS#:1215667-48-3 MSDS, density, melting point, boiling point, structure, etc. Its name is N-Methyl-N-propyl-8-azabicyclo[3.2.1]octan-3-amine>> amp version: N-Methyl-N-propyl-8-azabicyclo[3.2.1]octan-3-amine

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

Copyright © 2024 ChemSrc All Rights Reserved