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Home > Encyclopedia > C-ISOQUINOLIN-1-YL-METHYLAMINE DIHYDROCHLORIDE

C-ISOQUINOLIN-1-YL-METHYLAMINE DIHYDROCHLORIDE

C-ISOQUINOLIN-1-YL-METHYLAMINE DIHYDROCHLORIDE structure

C-ISOQUINOLIN-1-YL-METHYLAMINE DIHYDROCHLORIDE 

structure
  • CAS No:

    19382-38-8

  • Formula:

    C10H12Cl2N2

  • Chemical Name:

    C-ISOQUINOLIN-1-YL-METHYLAMINE DIHYDROCHLORIDE

  • Synonyms:

    C-ISOQUINOLIN-1-YL-METHYLAMINE DIHYDROCHLORIDE;Isoquinolin-1-ylmethanamine dihydrochloride;1-(1-Isoquinolinyl)Methanamine Dihydrochloride

C-ISOQUINOLIN-1-YL-METHYLAMINE DIHYDROCHLORIDE Basic Attributes

231.12

230.038

DTXSID80482062

Characteristics

38.9

187-188 °C (decomp)

Safety Information

|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.

C-ISOQUINOLIN-1-YL-METHYLAMINE DIHYDROCHLORIDE Use and Manufacturing

2-[1-(3, 4-Dimethoxy-benzyl)-7, 8-dimethoxy-1, 3, 4, 5-tetrahydro-benzo[c]azepin-2-yl]-N-isoquinolin-1-ylmethyl-2-phenyl-acetamide: prepared by reaction of [1-(3, 4-dimethoxy-benzyl)-7, 8-dimethoxy-1, 3, 4, 5-tetrahydro-benzo[c]azepin-2-yl]-phenyl-acetic acid with

Computed Properties

Molecular Weight:231.12
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:230.0377538
Monoisotopic Mass:230.0377538
Topological Polar Surface Area:38.9
Heavy Atom Count:14
Complexity:147
Covalently-Bonded Unit Count:3
Compound Is Canonicalized:Yes

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