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

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Names

[ CAS No. ]:
187085-81-0

[ Name ]:
2-AMINO-N-BENZYL-3-(1H-INDOL-3-YL)-PROPIONAMIDE

[Synonym ]:
2-Amino-N-benzyl-3-(1H-indol-3-yl)-propionamide
N-benzyltryptophanamide

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%

Related Compounds

(RS)-N-(2-chlorobenzyl)tryptophanamide
2-amino-n-furan-2-ylmethyl-3-(1h-indol-3-yl)-propionamide
α-amino-1H-indole-3-N-hydroxypropanamide
DL-Tryptophanamide
2-Amino-3-(1H-indol-3-yl)-butyric acid ethyl ester
ethyl 2-[[2-amino-3-(1H-indol-3-yl)propanoyl]amino]-3-(4-fluorophenyl)propanoate
2-{2-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]pentanamido}-2-methylpropanoic acid
N-(4-chlorobut-2-en-1-yl)-1-methyl-1H-indol-5-amine
Ethyl 6-amino-2-(oxan-4-yl)hexanoate
2-[(2R)-N-tert-butyl-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanamido]acetic acid
(2R)-2-{2-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)ethoxy]acetamido}-3-methylbutanoic acid
1-methyl-N-[(thiophen-3-yl)methyl]-1H-indol-5-amine
4-{[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)oxolan-3-yl]formamido}pentanoic acid
N-[(furan-3-yl)methyl]-1-methyl-1H-indol-5-amine
3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-{[(1-methylcyclopentyl)methyl]carbamoyl}propanoic acid
4-Amino-5-(6-methylpyridazin-3-yl)-1-propan-2-ylpyrrolidin-2-one

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