3-Aminomethyl-2-cbz-1,2,3,4-tetrahydro-isoquinoline

Base Information

• Chemical Name: 3-Aminomethyl-2-cbz-1,2,3,4-tetrahydro-isoquinoline
• CAS No.: 885273-87-0
• Molecular Formula: C18H20 N2 O2
• Molecular Weight: 296.36
• DSSTox Substance ID: DTXSID801155436
• Mol file: 885273-87-0.mol

Synonyms:3-AMINOMETHYL-2-CBZ-1,2,3,4-TETRAHYDRO-ISOQUINOLINE;885273-87-0;(S)-3-AMINOMETHYL-3,4-DIHYDRO-1H-ISOQUINOLINE-2-CARBOXYLIC ACID BENZYL ESTER;benzyl 3-(aminomethyl)-3,4-dihydro-1H-isoquinoline-2-carboxylate;1187932-04-2;DTXSID801155436;AB19166;SB39419;CS-0340961;Phenylmethyl 3-(aminomethyl)-3,4-dihydro-2(1H)-isoquinolinecarboxylate;2(1H)-Isoquinolinecarboxylicacid,3-(aminomethyl)-3,4-dihydro-,phenylmethyl ester

Chemical Property of 3-Aminomethyl-2-cbz-1,2,3,4-tetrahydro-isoquinoline

Chemical Property:

• PSA: 55.56000
• LogP: 3.34700
• XLogP3: 2.3
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 4
• Exact Mass: 296.152477885
• Heavy Atom Count: 22
• Complexity: 368

Purity/Quality:

98% ^*data from raw suppliers

3-Aminomethyl-2-Cbz-1,2,3,4-tetrahydro-isoquinoline 96% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1C(N(CC2=CC=CC=C21)C(=O)OCC3=CC=CC=C3)CN