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

Base Information

• Chemical Name: 2-Amino-N-benzyl-3-(1H-indol-3-yl)-propionamide
• CAS No.: 187085-81-0
• Molecular Formula: C18H19 N3 O
• Molecular Weight: 293.36
• Hs Code.: 2933990090
• DSSTox Substance ID: DTXSID40389760
• ChEMBL ID: CHEMBL1450231
• Mol file: 187085-81-0.mol

Synonyms:2-Amino-N-benzyl-3-(1H-indol-3-yl)-propionamide;187085-81-0;2-amino-N-benzyl-3-(1H-indol-3-yl)propanamide;N-benzyltryptophanamide;MLS001211162;CHEMBL1450231;DTXSID40389760;HMS1676F02;HMS2815M24;STL168689;AKOS000534649;WAY-300386;SMR000517862;BB 0261955;SR-01000585068;J-012032;SR-01000585068-1;2-Amino-N-benzyl-3-(1H-indol-3-yl)propanamide, AldrichCPR

Chemical Property of 2-Amino-N-benzyl-3-(1H-indol-3-yl)-propionamide

Chemical Property:

• Vapor Pressure: 2.27E-14mmHg at 25°C
• Boiling Point: 600.3°Cat760mmHg
• Flash Point: 316.9°C
• PSA: 70.91000
• Density: g/cm³
• LogP: 3.44530
• XLogP3: 2.1
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 5
• Exact Mass: 293.152812238
• Heavy Atom Count: 22
• Complexity: 367

Purity/Quality:

98%min ^*data from raw suppliers

2-Amino-N-benzyl-3-(1H-indol-3-yl)-propionamide ^*data from reagent suppliers

Safty Information:

• Hazard Codes: Xi,Xn
• Statements: 22

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC=C(C=C1)CNC(=O)C(CC2=CNC3=CC=CC=C32)N