1-(Quinolin-6-yl)ethanol

HCID 22348013
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Basic information

CAS
880782-86-5
Standard SMILES
CC(O)c1ccc2ncccc2c1
InChIKey
UMURLTMHEJCHCA-UHFFFAOYSA-N
Molecular formula
C11H11NO
Average molar mass
173.21 g/mol
Monoisotopic mass
173.08406397

Names & identifiers

Preferred name
1-(Quinolin-6-yl)ethanol
IUPAC
1-quinolin-6-ylethanol
English name
A-METHYL-6-QUINOLINEMETHANOL
Molecular formula
C11H11NO
Molecular weight
173.21

Names & synonyms

1-(quinolin-6-yl)ethanol1-quinolin-6-ylethanol880782-86-5638191-97-61-(6-quinolinyl)ethanolMFCD119763381-(Quinolin-6-yl)ethan-1-ol6-Quinolinemethanol, alpha-methyl-DTXSID606250961-(6-quinolyl)ethanol1-quinolin-6-yl-ethanolSCHEMBL188108
Show more names
1-(quinolin-5-yl)ethanol1-(QUINOLIN-5-YL)ETHAN-1-OLα-Methyl-5-quinolinemethanol6-Quinolinemethanol, α-methyl-6-QUINOLINEMETHANOL, A-METHYL-1-(6-quinolinyl)ethanol(SALTDATA: FREE)
SCHEMBL4065050SCHEMBL7226121SCHEMBL30745165UMURLTMHEJCHCA-UHFFFAOYSA-NALBB-018086A-METHYL-6-QUINOLINEMETHANOLAKOS012395998SB68018

Database identifiers

CAS
880782-86-5
PubChem CID
22348013
DTXSID
DTXSID60625096

Properties

Computed structural properties

XLogP
1.7
Topological polar surface area
33.1 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
2
Rotatable bonds
1
Heavy atoms
13

Physicochemical properties

Boiling point
328.333 · 328.333±17.00 °C(Press: 760.00 Torr)(predicted)
Density
1.172 · 1.172±0.06 g/cm3(Temp: 25 °C; Press: 760 Torr)(predicted)
pka
14.033 · 14.033±0.20(predicted)

Chemistry & industry

Upstream & downstream products

Suppliers5 total

无锡丽恒昇生物医药科技有限公司15250805028 15250805028 · [email protected]
山东李比希生物医药科技有限公司15318973357; 15318973357 · [email protected]
北京百灵威科技有限公司18210857532 18210857532 · [email protected]
珠海奥博凯生物医药技术有限公司400-0628126 · [email protected]
北京珐默兹医药科技有限公司15811073878 · [email protected]

Related reactions

3 records
New reaction record

Compound notes

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