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1-[(propan-2-ylamino)methyl]-6,7,8,9-tetrahydrodibenzofuran-2-ol,hydrochloride

1-[(propan-2-ylamino)methyl]-6,7,8,9-tetrahydrodibenzofuran-2-ol,hydrochloride structure

CAS No:
118638-18-9
Formula:
C16H22ClNO2
Chemical Name:
1-[(propan-2-ylamino)methyl]-6,7,8,9-tetrahydrodibenzofuran-2-ol,hydrochloride
Synonyms:
9-((Isopropylamino)methyl)-8-hydroxy-1,2,3,4-tetrahydrodibenzofuran hydrochloride; 2-Dibenzofuranol,6,7,8,9-tetrahydro-1-(((1-methylethyl)amino)methyl)-,hydrochloride; 1-[(propan-2-ylamino)methyl]-6,7,8,9-tetrahydrodibenzofuran-2-ol hydrochloride; 6,7,8,9-Tetrahydro-1-(((1-methylethyl)amino)methyl)-2-dibenzofuranol hydrochloride;

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1-[(propan-2-ylamino)methyl]-6,7,8,9-tetrahydrodibenzofuran-2-ol,hydrochloride Basic Attributes

Molecular Weight：

295.80400

Exact Mass：

295.1339066

DSSTox ID：

DTXSID40152193

Characteristics

PSA：

45.40000

XLogP3：

4.70810

Boiling Point：

405.8ºC at 760 mmHg

Flash Point：

199.2ºC

Vapor Pressure：

3.65E-07mmHg at 25°C

Computed Properties

Molecular Weight:295.80
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:295.1339066
Monoisotopic Mass:295.1339066
Topological Polar Surface Area:45.4
Heavy Atom Count:20
Complexity:307
Covalently-Bonded Unit Count:2
Compound Is Canonicalized:Yes

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Guide of 1-[(propan-2-ylamino)methyl]-6,7,8,9-tetrahydrodibenzofuran-2-ol,hydrochloride

Basic Attributes
Characteristics
Computed Properties

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