2,2′-Methylenebis[4,6-bis[(dimethylamino)methyl]phenol
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![2,2′-Methylenebis[4,6-bis[(dimethylamino)methyl]phenol structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/fc1877c1b6c348d7bc665387c2f8567a.png "2,2′-Methylenebis[4,6-bis[(dimethylamino)methyl]phenol")
2,2′-Methylenebis[4,6-bis[(dimethylamino)methyl]phenol
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CAS No:
59917-57-6
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Formula:
C25H40N4O2
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Chemical Name:
2,2′-Methylenebis[4,6-bis[(dimethylamino)methyl]phenol
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Synonyms:
Phenol,2,2′-methylenebis[4,6-bis[(dimethylamino)methyl]-;2,2′-Methylenebis[4,6-bis[(dimethylamino)methyl]phenol;2,2′-Methylenebis[4,6-bis[(dimethylamino)methyl]phenol]
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CAS No:
2,2′-Methylenebis[4,6-bis[(dimethylamino)methyl]phenol Basic Attributes
428.6 g/mol
428.61
261-985-2
DTXSID90208634
Safety Information
|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P272, P280, P301+P312, P302+P352, P321, P330, P333+P313, P363, and P501|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.
Computed Properties
Molecular Weight:428.6
XLogP3:2.5
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:10
Exact Mass:428.31512653
Monoisotopic Mass:428.31512653
Topological Polar Surface Area:53.4
Heavy Atom Count:31
Complexity:470
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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