8-Methoxy-1,2,3,4-tetrahydroisoquinoline - CAS 34146-68-4

Catalog:	BB021982
Product Name:	8-Methoxy-1,2,3,4-tetrahydroisoquinoline
CAS:	34146-68-4
Synonyms:	8-methoxy-1,2,3,4-tetrahydroisoquinoline; 8-methoxy-1,2,3,4-tetrahydroisoquinoline

Technical Data

Safety and Hazards

Patents

Computed Properties

IUPAC Name:	8-methoxy-1,2,3,4-tetrahydroisoquinoline
Description:	8-Methoxy-1,2,3,4-tetrahydroisoquinoline (CAS# 34146-68-4) is a useful research chemical.
Molecular Weight:	163.22
Molecular Formula:	C10H13NO
Canonical SMILES:	COC1=CC=CC2=C1CNCC2
InChI:	InChI=1S/C10H13NO/c1-12-10-4-2-3-8-5-6-11-7-9(8)10/h2-4,11H,5-7H2,1H3
InChI Key:	VEYNNZSFJBDSPI-UHFFFAOYSA-N
Boiling Point:	293.923 °C at 760 mmHg
Density:	1.044 g/cm³
MDL:	MFCD11042690
LogP:	1.66970

Publication Number	Title	Priority Date
CN-112500342-A	Synthesis method of 8-methoxyisoquinoline	20201120
EP-3363803-A1	Urea peptoid boric acid compound, pharmaceutical composition thereof, preparation method therefor, and uses thereof	20151015
JP-2018536020-A	Urea peptidomimetic boronic acid compounds and their pharmaceutical compositions, process for their preparation and use	20151015
US-10494384-B2	Urea peptoid boric acid compound, pharmaceutical composition thereof, preparation method therefor, and uses thereof	20151015
US-2018298036-A1	Urea peptoid boric acid compound, pharmaceutical composition thereof, preparation method therefor, and uses thereof	20151015

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Related Functional Groups

Quinoline/Isoquinoline

[1936054-65-7]
2,4-Dichloro-3,6-dimethylquinoline
[203506-30-3]
2-Amino-6-methoxy-3-methylquinoline
[938459-19-9]
2-Chloro-4-methyl-7-(methylthio)quinoline
[361982-79-8]
2-Chloro-4-methyl-7,8-dihydro-6H-cyclopenta[g]quinoline
[938001-63-9]
9-Chloro-1-methyl-5,6,7,8-tetrahydro-1H-pyrazolo[4,3-b]quinoline
[892874-65-6]
2,7-Dimethylquinoline-3-carboxylic acid ethyl ester

GHS Hazard Statement:	H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]
Precautionary Statement:	P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501
Signal Word:	Warning

Complexity:	149
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	163.099714038
Formal Charge:	0
Heavy Atom Count:	12
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	163.099714038
Rotatable Bond Count:	1
Topological Polar Surface Area:	21.3 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	1.3