(2-AMINO-PHENYL)-PYRROLIDIN-1-YL-METHANONE

Modify Date: 2025-09-24 22:43:19

(2-AMINO-PHENYL)-PYRROLIDIN-1-YL-METHANONE Structure
(2-AMINO-PHENYL)-PYRROLIDIN-1-YL-METHANONE structure
 Common Name (2-AMINO-PHENYL)-PYRROLIDIN-1-YL-METHANONE
CAS Number 65210-99-3 Molecular Weight 346.28300
Density 1.416g/cm3 Boiling Point 476.221ºC at 760 mmHg
Molecular Formula C14H20BrNO2S Melting Point N/A
MSDS N/A Flash Point 241.81ºC

 Names

Name N-[2-(benzenesulfonyl)-2-bromoethyl]cyclohexanamine

 Chemical & Physical Properties

Density 1.416g/cm3
Boiling Point 476.221ºC at 760 mmHg
Molecular Formula C14H20BrNO2S
Molecular Weight 346.28300
Flash Point 241.81ºC
Exact Mass 345.04000
PSA 54.55000
LogP 4.57530
Index of Refraction 1.585

 Safety Information

HS Code 2921499090

 Synthetic Route

[(1-bromoethenyl)sulfonyl]benzene structure

[(1-bromoetheny...

CAS#:17101-78-9

Cyclohexylamine structure

Cyclohexylamine

CAS#:108-91-8

~85%

(2-AMINO-PHENYL)-PYRROLIDIN-1-YL-METHANONE Structure

(2-AMINO-PHENYL...

CAS#:65210-99-3

Literature: Bartoli, Giuseppe; Bartolacci, Massimo; Giuliani, Arianna; Marcantoni, Enrico; Massaccesi, Massimo; Torregiani, Elisabetta Journal of Organic Chemistry, 2005 , vol. 70, # 1 p. 169 - 174
Phenyl-vinylsulfon structure

Phenyl-vinylsulfon

CAS#:5535-48-8

~%

(2-AMINO-PHENYL)-PYRROLIDIN-1-YL-METHANONE Structure

(2-AMINO-PHENYL...

CAS#:65210-99-3

Literature: Carlier,P. et al. Canadian Journal of Chemistry, 1977 , vol. 55, p. 3190 - 3201
1,2-dibromoethylsulfonylbenzene structure

1,2-dibromoethy...

CAS#:65211-25-8

~%

(2-AMINO-PHENYL)-PYRROLIDIN-1-YL-METHANONE Structure

(2-AMINO-PHENYL...

CAS#:65210-99-3

Literature: Carlier,P. et al. Canadian Journal of Chemistry, 1977 , vol. 55, p. 3190 - 3201

 Customs

HS Code 2921499090
Summary 2921499090 other aromatic monoamines and their derivatives; salts thereof VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:30.0%
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Chemsrc provides CAS#:65210-99-3 MSDS, density, melting point, boiling point, structure, etc. Its name is (2-AMINO-PHENYL)-PYRROLIDIN-1-YL-METHANONE>> amp version: (2-AMINO-PHENYL)-PYRROLIDIN-1-YL-METHANONE

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