1,2,3,4-Tetrahydroisoquinolin-6-ol

HCID 26698
NotesReactions
Substructure searchFind similar structures

Basic information

CAS
14446-24-3
Standard SMILES
Oc1ccc2c(c1)CCNC2
InChIKey
SCMZIFSYPJICCV-UHFFFAOYSA-N
Molecular formula
C9H11NO
Average molar mass
149.19 g/mol
Monoisotopic mass
149.08406397

Names & identifiers

Preferred name
1,2,3,4-Tetrahydroisoquinolin-6-ol
IUPAC
1,2,3,4-tetrahydroisoquinolin-6-ol
English name
1,2,3,4-Tetrahydro-isoquinolin-6-ol
Molecular formula
C9H11NO
Molecular weight
149.19

Names & synonyms

1,2,3,4-tetrahydroisoquinolin-6-ol6-Hydroxy-1,2,3,4-tetrahydroisoquinolineRefChem:410563814-570-014446-24-31,2,3,4-Tetrahydro-isoquinolin-6-ol1,2,3,4-Tetrahydro-6-isoquinolinol6-ISOQUINOLINOL, 1,2,3,4-TETRAHYDRO-MFCD01717047BRN 0127578CHEMBL3107366-Hydroxy-1,2,3,4-tetrahydro-isoquinoline
Show more names
H90100RMA-1934-tetrahydro-isoquinolin-6-ol1,2,3,4-tetrahydro-6-isoquinolino1,2,3,4-Tetrahydroisoquinolin-6-ol Name6-hydroxy-1,2,3,4-Tetrahydroisoquinoline HCl
DTXSID80162711AKOS006333936SY003117EN300-96853Z30184381116-Hydroxytetrahydroisochinolin6WR7DU65P7SCHEMBL1017452

Database identifiers

CAS
14446-24-3
PubChem CID
26698
DTXSID
DTXSID80162711
ChEMBL
CHEMBL310736
UNII
6WR7DU65P7
EC Number
814-570-0
Nikkaji
J678.942K

Properties

Computed structural properties

XLogP
1
Topological polar surface area
32.3 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
2
Rotatable bonds
0
Heavy atoms
11

Physicochemical properties

Melting point
192 · 192-193℃
Boiling point
313.5 · 313.5±42.0 °C(Predicted)
Density
1.141 · 1.141±0.06 g/cm3(Predicted)
RTECS
5898000 · NX5898000
storage temp.
2 · under inert gas (nitrogen or Argon) at 2–8 °C
form
Solid

Safety & regulation

GHS classification

GHS Classification · 4 items

Warning

H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]

P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501 (click each P-code to see the statement)

Aggregated GHS information provided per 2 reports by companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Hazard information

Hazard Classes and CategoriesSkin Irrit. 2 (100%)

Safety data

hs_code
2933499090
Signal word
Warning
Symbol(GHS)
GHS07
Hazard statements
H315-H319-H335
Precautionary statements
P261-P280a-P304+P340-P305+P351+P338-P405-P501a

Chemistry & industry

Applications

Uses1,2,3,4-Tetrahydroisoquinolin-6-ol is a chemical reagent used in the organic synthesis. Used in the preparation of androgen receptor modulators (SARMs) as well as steroidmimetic and chimeric microtubule disruptors.

Upstream & downstream products

Suppliers100 total

宁波季诺化学品有限公司0574-87314919 057487319282 · [email protected]
Dayang Chem (Hangzhou) Co.,Ltd.+86-0571-88938639 17705817739 · [email protected]
北京安司莫森技术有限公司010-82954736 13391601435 · [email protected]
韶远科技（上海）有限公司021-50795510 4000665055 · [email protected]
北京华威锐科化工有限公司0757-86329057 18934348241 · [email protected]

Related reactions

29 records
New reaction record

Compound notes

Loading…