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6-(Phenylmethoxy)-1H-indazole-3-methanamine

6-(Phenylmethoxy)-1H-indazole-3-methanamine structure

CAS No:
885271-08-9
Formula:
C15H15N3O
Chemical Name:
6-(Phenylmethoxy)-1H-indazole-3-methanamine
Synonyms:
1H-Indazole-3-methanamine,6-(phenylmethoxy)-;6-(Phenylmethoxy)-1H-indazole-3-methanamine

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6-(Phenylmethoxy)-1H-indazole-3-methanamine Basic Attributes

Molecular Weight：

253.30

Exact Mass：

253.121512110

DSSTox ID：

DTXSID10653026

Computed Properties

Molecular Weight:253.30
XLogP3:1.9
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:4
Exact Mass:253.121512110
Monoisotopic Mass:253.121512110
Topological Polar Surface Area:63.9
Heavy Atom Count:19
Complexity:281
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 6-(Phenylmethoxy)-1H-indazole-3-methanamine

Basic Attributes
Computed Properties

6-(Phenylmethoxy)-1H-indazole-3-methanamine

SDS

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