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6-Aminophenanthridine

6-Aminophenanthridine structure

CAS No:
832-68-8
Formula:
C13H10N2
Chemical Name:
6-Aminophenanthridine
Synonyms:
6-Phenanthridinamine;Phenanthridine,6-amino-;6-Aminophenanthridine

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6-Aminophenanthridine Basic Attributes

Molecular Weight：

194.237

Exact Mass：

194.23

DSSTox ID：

DTXSID30232216

Characteristics

PSA：

38.9

XLogP3：

3.1

Melting Point：

194-195 °C @ Solvent: Benzene

Safety Information

wgk germany：

safety instructions：

26-45

Marks：

T,Xi

Precautionary statement(s)：

P264, P270, P280, P301+P310, P305+P351+P338, P321, P330, P337+P313, P405, P501

Hazard Statements：

H301

Drug Information

MeSH Entry Terms：

6-aminophenanthridine

Computed Properties

Molecular Weight:194.23
XLogP3:3.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Exact Mass:194.084398327
Monoisotopic Mass:194.084398327
Topological Polar Surface Area:38.9
Heavy Atom Count:15
Complexity:229
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 6-Aminophenanthridine

Basic Attributes
Characteristics
Safety Information
Drug Information
Computed Properties

6-Aminophenanthridine

SDS

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