2-amino-N-[4-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]butyl]benzamide

Modify Date: 2024-02-25 17:43:33

2-amino-N-[4-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]butyl]benzamide Structure
2-amino-N-[4-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]butyl]benzamide structure
Common Name 2-amino-N-[4-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]butyl]benzamide
CAS Number 155289-31-9 Molecular Weight 409.54800
Density 1.251g/cm3 Boiling Point 598.1ºC at 760mmHg
Molecular Formula C22H27N5OS Melting Point N/A
MSDS N/A Flash Point 315.5ºC

 Names

Name 2-amino-N-[4-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]butyl]benzamide
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.251g/cm3
Boiling Point 598.1ºC at 760mmHg
Molecular Formula C22H27N5OS
Molecular Weight 409.54800
Flash Point 315.5ºC
Exact Mass 409.19400
PSA 106.22000
LogP 4.36960
Vapour Pressure 2.88E-14mmHg at 25°C
Index of Refraction 1.657

 Precursor & DownStream

Precursor  2

DownStream  0

 Synonyms

2-Amino-N-[4-[4-(1,2-benzisothiazol-3-yl)-1-piperazinyl]butyl] benzamide
1192U90
Benzamide,2-amino-N-(4-(4-(1,2-benzisothiazol-3-yl)-1-piperazinyl)butyl)