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Structure

2-Methyl-1,2,3,4-tetrahydroisoquinolin-2-ium-6,7-diol chloride

CAS
37491-98-8
Catalog Number
ACM37491988
Category
Other Products
Molecular Weight
215.677 g/mol
Molecular Formula
C10H14ClNO2

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Specification

Synonyms
BRN 0150401, MolPort-004-963-428, 63937-92-8 (hydrochloride), CID37764, LS-85624, 1,2,3,4-Tetrahydro-2-methyl-6,7-isoquinolinediol, ST5825138, 2-Methyl-6,7-dihydroxy-1,2,3,4-tetrahydroisoquinoline, 4-21-00-02109 (Beilstein Handbook Reference), 6,7-ISOQUINOLINEDIOL, 1,2,3,4-TETRAHYDRO-2-METHYL-, 37491-98-8
IUPAC Name
2-methyl-3,4-dihydro-1H-isoquinoline-6,7-diol
Canonical SMILES
CN1CCC2=CC(=C(C=C2C1)O)O
InChI Key
WETXYFNVBDLWIW-UHFFFAOYSA-N
Boiling Point
344.5ºC at 760mmHg
Flash Point
194.6ºC
Density
1.243g/cm³
Exact Mass
179.09500
H-Bond Acceptor
3
H-Bond Donor
2
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