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2-amino-3,4-dihydroisoquinolin-1-one

2-amino-3,4-dihydroisoquinolin-1-one structure

CAS No:
39113-01-4
Formula:
C9H10N2O
Chemical Name:
2-amino-3,4-dihydroisoquinolin-1-one
Synonyms:
2-amino-3,4-dihydroisoquinolin-1(2H)-one;2-Amino-3,4-dihydroisoquinolin-1(2H)-one;39113-01-4;2-amino-1,2,3,4-tetrahydroisoquinolin-1-one;2-amino-3,4-dihydroisoquinolin-1-one;SCHEMBL11407629;DTXSID70192360;ZINC3652861;AKOS017515429;NE15676;2-amino-3,4-dihydro-1(2H)-isoquinolinone;1(2H)-Isoquinolinone, 2-amino-3,4-dihydro-;Z1891775804

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2-amino-3,4-dihydroisoquinolin-1-one Basic Attributes

Molecular Weight：

162.19 g/mol

Exact Mass：

162.079312947 g/mol

DSSTox ID：

DTXSID70192360

Characteristics

PSA：

46.3 Å²

Safety Information

GHS Classification：

|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P312, 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.

Drug Information

MeSH Entry Terms：

2-amino-3,4-dihydroisoquinolin-1(2H)-one

Computed Properties

Molecular Weight:162.19
XLogP3:0.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Exact Mass:162.079312947
Monoisotopic Mass:162.079312947
Topological Polar Surface Area:46.3
Heavy Atom Count:12
Complexity:193
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Hot Searches: serpiginous; ceria; k2o; acetate ion charge; denatonium benzoate; 2 bromobutane

Guide of 2-amino-3,4-dihydroisoquinolin-1-one

Basic Attributes
Characteristics
Safety Information
Drug Information
Computed Properties

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