(S)-METHYL-3-(1-METHYL-1H-INDOL-3-YL)-PHENYL-PROPIONATE

Modify Date: 2024-01-05 19:53:25

(S)-METHYL-3-(1-METHYL-1H-INDOL-3-YL)-PHENYL-PROPIONATE Structure
(S)-METHYL-3-(1-METHYL-1H-INDOL-3-YL)-PHENYL-PROPIONATE structure
Common Name (S)-METHYL-3-(1-METHYL-1H-INDOL-3-YL)-PHENYL-PROPIONATE
CAS Number 161754-60-5 Molecular Weight 183.19800
Density 1.09 Boiling Point 216.2ºC at 760mmHg
Molecular Formula C10H11F2N Melting Point N/A
MSDS N/A Flash Point 84.6ºC

 Names

Name 2,2-difluoro-N-[(1S)-1-phenylethyl]ethanimine
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.09
Boiling Point 216.2ºC at 760mmHg
Molecular Formula C10H11F2N
Molecular Weight 183.19800
Flash Point 84.6ºC
Exact Mass 183.08600
PSA 12.36000
LogP 3.08350
Vapour Pressure 0.208mmHg at 25°C

 Safety Information

HS Code 2925290090

 Precursor & DownStream

Precursor  2

DownStream  0

 Customs

HS Code 2925290090
Summary 2925290090 other imines and their derivatives; salts thereof。Supervision conditions:None。VAT:17.0%。Tax rebate rate:9.0%。MFN tariff:6.5%。General tariff:30.0%

 Synonyms

d2524
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