8-azabicyclo[3.2.1]octan-3-yl (2S)-3-hydroxy-2-phenylpropanoate

Modify Date: 2024-01-14 02:56:01

8-azabicyclo[3.2.1]octan-3-yl (2S)-3-hydroxy-2-phenylpropanoate Structure
8-azabicyclo[3.2.1]octan-3-yl (2S)-3-hydroxy-2-phenylpropanoate structure
Common Name 8-azabicyclo[3.2.1]octan-3-yl (2S)-3-hydroxy-2-phenylpropanoate
CAS Number 537-29-1 Molecular Weight 275.34300
Density 1.21g/cm3 Boiling Point 440.2ºC at 760mmHg
Molecular Formula C16H21NO3 Melting Point 140.5°
MSDS N/A Flash Point 220ºC

 Names

Name 8-azabicyclo[3.2.1]octan-3-yl (2S)-3-hydroxy-2-phenylpropanoate
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.21g/cm3
Boiling Point 440.2ºC at 760mmHg
Melting Point 140.5°
Molecular Formula C16H21NO3
Molecular Weight 275.34300
Flash Point 220ºC
Exact Mass 275.15200
PSA 58.56000
LogP 1.91750

 Safety Information

Hazard Codes F,T
Risk Phrases 11-23/24/25-39/23/24/25
Safety Phrases 7-16-36/37-45
HS Code 2933990090

 Precursor & DownStream

Precursor  0

DownStream  2

 Customs

HS Code 2933990090
Summary 2933990090. heterocyclic compounds with nitrogen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

 Synonyms

Nor-hyoscyamin
Tropic acid,3alpha-nortropanyl ester
Norhyoscyamine