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1-Isoquinolinamine

1-Isoquinolinamine structure

CAS No:
1532-84-9
Formula:
C9H8N2
Chemical Name:
1-Isoquinolinamine
Synonyms:
1-Isoquinolinamine;Isoquinoline,1-amino-;1-Aminoisoquinoline;Isoquinolin-1-ylamine
Categories:
Pharmaceutical Intermediates > Heterocyclic Compound

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1-Isoquinolinamine Basic Attributes

Molecular Weight：

144.17

Exact Mass：

144.17

EC Number：

216-243-2

UNII：

QUG12T52WZ

DSSTox ID：

DTXSID40165283

HScode：

2933499090

Characteristics

PSA：

38.9

XLogP3：

1.9

Density：

1.1148 (estimate)

Melting Point：

122-124 °C

Boiling Point：

166°C/8mmHg(lit.)

Flash Point：

175.8±8.1 °C

Refractive Index：

1.7080 (estimate)

Safety Information

wgk germany：

hazard class code：

36/37/38

safety instructions：

26-37/39

Marks：

Precautionary statement(s)：

P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, P501

Hazard Statements：

H315

GHS Classification：

|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 40 companies from 3 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Drug Information

MeSH Entry Terms：

1-aminoisoquinoline

Computed Properties

Molecular Weight:144.17
XLogP3:1.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Exact Mass:144.068748264
Monoisotopic Mass:144.068748264
Topological Polar Surface Area:38.9
Heavy Atom Count:11
Complexity:136
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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CAS No.: 1532-84-9

Content: 99.00%

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CAS No.: 1532-84-9

Grade: Pharmaceutical Grade

Content: 99%

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