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7,8-diMethoxy-1,2,3,4-tetrahydroisoquinoline

7,8-diMethoxy-1,2,3,4-tetrahydroisoquinoline structure

CAS No:
52759-08-7
Formula:
C11H15NO2
Chemical Name:
7,8-diMethoxy-1,2,3,4-tetrahydroisoquinoline
Synonyms:
7,8-dimethoxy-1,2,3,4-tetrahydroisoquinoline;15365-56-7;Lemaireocereine;Isoquinoline, 1,2,3,4-tetrahydro-7,8-dimethoxy-;SCHEMBL5022472;CTK8C0512;DTXSID40967204;ZINC6018937;7710AA;ANW-64801

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7,8-diMethoxy-1,2,3,4-tetrahydroisoquinoline Basic Attributes

Molecular Weight：

193.2423

Exact Mass：

193.11000

Characteristics

PSA：

30.5

XLogP3：

1.67830

Density：

1.071g/cm3

Boiling Point：

324.4ºC at 760 mmHg

Flash Point：

128.1ºC

Refractive Index：

1.523

Safety Information

GHS Classification：

|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|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|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.

Computed Properties

Molecular Weight:193.24
XLogP3:1.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:193.110278721
Monoisotopic Mass:193.110278721
Topological Polar Surface Area:30.5
Heavy Atom Count:14
Complexity:186
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 7,8-diMethoxy-1,2,3,4-tetrahydroisoquinoline

Basic Attributes
Characteristics
Safety Information
Computed Properties

7,8-diMethoxy-1,2,3,4-tetrahydroisoquinoline

SDS

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