N-Benzyl-1-(1-pyrrolidinyl)-2-propanamine

Modify Date: 2025-08-25 16:41:08

N-Benzyl-1-(1-pyrrolidinyl)-2-propanamine Structure
N-Benzyl-1-(1-pyrrolidinyl)-2-propanamine structure
 Common Name N-Benzyl-1-(1-pyrrolidinyl)-2-propanamine
CAS Number 115293-65-7 Molecular Weight 218.338
Density 1.0±0.1 g/cm3 Boiling Point 320.1±17.0 °C at 760 mmHg
Molecular Formula C14H22N2 Melting Point N/A
MSDS N/A Flash Point 120.9±11.9 °C

 Names

Name N-Benzyl-1-(1-pyrrolidinyl)-2-propanamine
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.0±0.1 g/cm3
Boiling Point 320.1±17.0 °C at 760 mmHg
Molecular Formula C14H22N2
Molecular Weight 218.338
Flash Point 120.9±11.9 °C
Exact Mass 218.178299
LogP 2.45
Vapour Pressure 0.0±0.7 mmHg at 25°C
Index of Refraction 1.536
InChIKey STPNJXDWCNEGFA-UHFFFAOYSA-N
SMILES CC(CN1CCCC1)NCc1ccccc1

 Synonyms

1-Pyrrolidineethanamine, α-methyl-N-(phenylmethyl)-
MFCD08361617
N-Benzyl-1-(1-pyrrolidinyl)-2-propanamine
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

Get all suppliers and price by the below link:

N-Benzyl-1-(1-pyrrolidinyl)-2-propanamine suppliers

N-Benzyl-1-(1-pyrrolidinyl)-2-propanamine price

Related Compounds: More...
N-benzyl-1,1,2,2,3,3,4,4,5,5,6,6,6-tridecafluoro-hexane-1-sulfonamide
68298-09-9
N-benzyl-1,1,2,2,3,3,4,4,5,5,5-undecafluoro-pentane-1-sulfonamide
68298-08-8
N-benzyl-1-(1,2,3,4-tetrahydroquinolin-2-yl)methanamine,hydrochloride
68339-85-5
N-benzylheptadecafluorooctane-1-sulphonamide
50598-29-3
1,2-dibromoethyl (2S)-4-methyl-2-(phenylmethoxycarbonylamino)pentanoate
64187-28-6
1-(1-PYRROLIDINYL)-2-PROPANAMINE
69782-24-7
1-(1-Pyrrolidinyl)-2-propanamine
50998-03-3
N-benzyl-1,1-dimethoxy-2-methylpropan-2-amine
62134-77-4
N-benzyl-1,1-dimethoxypropan-2-imine
64053-76-5
[2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3-thiazol-5-yl]methanol
1970977-61-7
2-(4-fluorophenyl)-N-(quinolin-6-yl)-2H-tetrazole-5-carboxamide
1396879-90-5
2-(4-fluorophenyl)-N-(3-(2-methylthiazol-4-yl)phenyl)-2H-tetrazole-5-carboxamide
1396713-84-0
2-(4-fluorophenyl)-N-(2,2,2-trifluoroethyl)-2H-tetrazole-5-carboxamide
1396686-08-0
N-(3-(difluoromethoxy)phenyl)-2-(4-fluorophenyl)-2H-tetrazole-5-carboxamide
1396848-90-0
(2-(4-fluorophenyl)-2H-tetrazol-5-yl)(4-(5-(trifluoromethyl)pyridin-2-yl)piperazin-1-yl)methanone
1396879-95-0
2-(4-fluorophenyl)-N-(2-(trifluoromethoxy)benzyl)-2H-tetrazole-5-carboxamide
1396758-70-5
N-(4,5-dimethylthiazol-2-yl)-2-(4-fluorophenyl)-2H-tetrazole-5-carboxamide
1396798-33-6
2-(4-fluorophenyl)-N-methoxy-2H-tetrazole-5-carboxamide
1396851-34-5
2-(4-fluorophenyl)-N-methoxy-N-methyl-2H-tetrazole-5-carboxamide
1396878-79-7
Chemsrc provides CAS#:115293-65-7 MSDS, density, melting point, boiling point, structure, etc. Its name is N-Benzyl-1-(1-pyrrolidinyl)-2-propanamine>> amp version: N-Benzyl-1-(1-pyrrolidinyl)-2-propanamine

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

Copyright © 2024 ChemSrc All Rights Reserved