2-AMINO-N-BENZYL-3-(1H-INDOL-3-YL)-PROPIONAMIDE

Modify Date: 2024-01-30 19:00:53

2-AMINO-N-BENZYL-3-(1H-INDOL-3-YL)-PROPIONAMIDE Structure
2-AMINO-N-BENZYL-3-(1H-INDOL-3-YL)-PROPIONAMIDE structure
Common Name 2-AMINO-N-BENZYL-3-(1H-INDOL-3-YL)-PROPIONAMIDE
CAS Number 187085-81-0 Molecular Weight 293.36300
Density N/A Boiling Point 600.3ºC at 760mmHg
Molecular Formula C18H19N3O Melting Point N/A
MSDS USA Flash Point 316.9ºC

 Names

Name 2-amino-N-benzyl-3-(1H-indol-3-yl)propanamide
Synonym More Synonyms

 Chemical & Physical Properties

Boiling Point 600.3ºC at 760mmHg
Molecular Formula C18H19N3O
Molecular Weight 293.36300
Flash Point 316.9ºC
Exact Mass 293.15300
PSA 70.91000
LogP 3.44530
Vapour Pressure 2.27E-14mmHg at 25°C

 Safety Information

Hazard Codes Xi: Irritant;
HS Code 2933990090

 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

2-Amino-N-benzyl-3-(1H-indol-3-yl)-propionamide
N-benzyltryptophanamide
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