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6-Aminoisoquinolin-1-ol

6-Aminoisoquinolin-1-ol structure

CAS No:
216099-46-6
Formula:
C9H8N2O
Chemical Name:
6-Aminoisoquinolin-1-ol
Synonyms:
6-Aminoisoquinolin-1-ol;6-Aminoisoquinolin-1(2H)-one;1-Oxoisoquinolin-6-amine, 6-Aminoisoquinolin-1-ol;6-AMino-1(2H)-Isoquinolinone;6-amino-1,2-dihydroisoquinolin-1-one
Categories:
Pharmaceutical Intermediates > Bulk Drug Intermediates

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6-Aminoisoquinolin-1-ol Basic Attributes

Molecular Weight：

160

Exact Mass：

160.063660

DSSTox ID：

DTXSID00679871

HScode：

2933499090

Characteristics

PSA：

55.1

XLogP3：

0.7

Density：

1.3±0.1 g/cm3

Boiling Point：

504.2±50.0°C at 760 mmHg

Flash Point：

258.7±30.1 °C

Refractive Index：

1.657

Safety Information

GHS Classification：

|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.

Computed Properties

Molecular Weight:160.17
XLogP3:0.7
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Exact Mass:160.063662883
Monoisotopic Mass:160.063662883
Topological Polar Surface Area:55.1
Heavy Atom Count:12
Complexity:225
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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CAS No.: 216099-46-6

Grade: Industrial Grade

Content: 99%

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