4-[2-(3,4-Dihydro-6,7-dimethoxy-2(1H)-isoquinolinyl)ethyl]benzenamine
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![4-[2-(3,4-Dihydro-6,7-dimethoxy-2(1H)-isoquinolinyl)ethyl]benzenamine structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/f8ddfb8db8fd4177b06f391d8f9f1941.png "4-[2-(3,4-Dihydro-6,7-dimethoxy-2(1H)-isoquinolinyl)ethyl]benzenamine")
4-[2-(3,4-Dihydro-6,7-dimethoxy-2(1H)-isoquinolinyl)ethyl]benzenamine
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CAS No:
82925-02-8
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Formula:
C19H24N2O2
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Chemical Name:
4-[2-(3,4-Dihydro-6,7-dimethoxy-2(1H)-isoquinolinyl)ethyl]benzenamine
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Synonyms:
Benzenamine,4-[2-(3,4-dihydro-6,7-dimethoxy-2(1H)-isoquinolinyl)ethyl]-;4-[2-(3,4-Dihydro-6,7-dimethoxy-2(1H)-isoquinolinyl)ethyl]benzenamine;[4-[2-(6,7-Dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]phenyl]amine
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CAS No:
4-[2-(3,4-Dihydro-6,7-dimethoxy-2(1H)-isoquinolinyl)ethyl]benzenamine Basic Attributes
312.41
312.41
DTXSID60434665
2933499090
Characteristics
47.7
3.40590
1.132g/cm3
129 °C
473.704ºC at 760 mmHg
240.288ºC
1.592
soluble in dichloromethane, ethyl acetate and methanol.
Safety Information
|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 2 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
4-[2-(3,4-Dihydro-6,7-dimethoxy-2(1H)-isoquinolinyl)ethyl]benzenamine Use and Manufacturing
Intermediate for the preparation of Elacridar
Computed Properties
Molecular Weight:312.4
XLogP3:3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:5
Exact Mass:312.183778013
Monoisotopic Mass:312.183778013
Topological Polar Surface Area:47.7
Heavy Atom Count:23
Complexity:357
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
4-[2-(3,4-Dihydro-6,7-dimethoxy-2(1H)-isoquinolinyl)ethyl]benzenamine
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