1-(2,3-dichlorophenyl)-N-methylmethanamine
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1-(2,3-dichlorophenyl)-N-methylmethanamine
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CAS No:
731827-07-9
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Formula:
C8H9Cl2N
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Chemical Name:
1-(2,3-dichlorophenyl)-N-methylmethanamine
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Synonyms:
731827-07-9;1-(2,3-dichlorophenyl)-N-methylmethanamine;N-(2,3-dichlorobenzyl)-N-methylamine;[(2,3-dichlorophenyl)methyl](methyl)amine;SCHEMBL3001718;2,3-dichloro-methylbenzyl-amine;2,3-dichloro-N-methylbenzylamine;DTXSID00366193;ZINC2533933;MFCD04632069;SBB091051;AKOS000118659;DS-0094;MCULE-5090534839;[(2,3-dichlorophenyl)methyl]methylamine;AB0026468;(2,3-dichlorobenzyl)methylamine, AldrichCPR;AM20061048;FT-0715179;W8144;EN300-07490;S-2610;827D079
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CAS No:
1-(2,3-dichlorophenyl)-N-methylmethanamine Basic Attributes
190.07 g/mol
189.0112047 g/mol
DTXSID00366193
Safety Information
|Danger|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P285, P301+P312, P302+P352, P304+P340, P304+P341, P305+P351+P338, P310, P312, P321, P330, P332+P313, P342+P311, 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:190.07
XLogP3:2.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:2
Exact Mass:189.0112047
Monoisotopic Mass:189.0112047
Topological Polar Surface Area:12
Heavy Atom Count:11
Complexity:119
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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