2-Aminomethyl-1-N-Boc-1,2,3,4-tetrahydroquinoline

Base Information

• Chemical Name: 2-Aminomethyl-1-N-Boc-1,2,3,4-tetrahydroquinoline
• CAS No.: 811842-15-6
• Molecular Formula: C15H23ClN2O
• Molecular Weight: 298.80832
• Hs Code.: 2933499090
• European Community (EC) Number: 672-186-7
• DSSTox Substance ID: DTXSID30373390
• Mol file: 811842-15-6.mol

Synonyms:811842-15-6;2-Aminomethyl-1-N-Boc-1,2,3,4-tetrahydroquinoline;1-Boc-2-Aminomethyl-1,2,3,4-tetrahydroquinoline;Tert-butyl 2-(aminomethyl)-3,4-dihydro-2H-quinoline-1-carboxylate;tert-butyl 2-(aminomethyl)-3,4-dihydroquinoline-1(2H)-carboxylate;SCHEMBL1981597;DTXSID30373390;MFCD03001688;AKOS015855190;A9982;CS-0171718;FT-0654140;Q-102315;1-N-Boc-2-(aminomethyl)-3,4-dihydroquinolinehydrochloride;2-aminomethyl-3,4-dihydro-2h-quinoline-1-carboxylic acid tert-butyl ester

Chemical Property of 2-Aminomethyl-1-N-Boc-1,2,3,4-tetrahydroquinoline

Chemical Property:

• Vapor Pressure: 7.23E-06mmHg at 25°C
• Refractive Index: 1.539
• Boiling Point: 376.5 °C at 760 mmHg
• Flash Point: 181.5 °C
• PSA: 55.56000
• Density: 1.096 g/cm³
• LogP: 3.46690
• XLogP3: 2.2
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 3
• Exact Mass: 262.168127949
• Heavy Atom Count: 19
• Complexity: 325

Purity/Quality:

98%min ^*data from raw suppliers

2-aminomethyl-1-n-boc-1,2,3,4-tetrahydroquinoline 95 ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(C)(C)OC(=O)N1C(CCC2=CC=CC=C21)CN