Benzenepropanamide, a-amino-N-(3-((6-(dimethylamino)-9H-purin-9-yl)methyl)phenyl)-

Base Information

• Chemical Name: Benzenepropanamide, a-amino-N-(3-((6-(dimethylamino)-9H-purin-9-yl)methyl)phenyl)-
• CAS No.: 115204-49-4
• Molecular Formula: C23H25 N7 O
• Molecular Weight: 415.4909
• DSSTox Substance ID: DTXSID50921650
• Nikkaji Number: J883.073H
• ChEMBL ID: CHEMBL304662

Synonyms:115204-49-4;Benzenepropanamide, a-amino-N-(3-((6-(dimethylamino)-9H-purin-9-yl)methyl)phenyl)-;Benzenepropanamide, a-amino-N-[3-[[6-(dimethylamino)-9H-purin-9-yl]methyl]phenyl]-;CHEMBL304662;DTXSID50921650;2-Amino-N-(3-{[6-(dimethylamino)-9H-purin-9-yl]methyl}phenyl)-3-phenylpropanimidic acid;2-amino-N-[3-[[6-(dimethylamino)purin-9-yl]methyl]phenyl]-3-phenyl-propanamide;N-[3-[[6-(Dimethylamino)-9H-purin-9-yl]methyl]phenyl]-2-amino-3-phenylpropanamide

Chemical Property of Benzenepropanamide, a-amino-N-(3-((6-(dimethylamino)-9H-purin-9-yl)methyl)phenyl)-

Chemical Property:

• Boiling Point: °Cat760mmHg
• Flash Point: °C
• Density: 1.29g/cm³
• XLogP3: 2.8
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 7
• Exact Mass: 415.21205845
• Heavy Atom Count: 31
• Complexity: 582

Purity/Quality:

Safty Information:

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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CN(C)C1=NC=NC2=C1N=CN2CC3=CC(=CC=C3)NC(=O)C(CC4=CC=CC=C4)N

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