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Home > Encyclopedia > 1-[(4-methoxyphenyl)methyl]-1,4-diazepane

1-[(4-methoxyphenyl)methyl]-1,4-diazepane

1-[(4-methoxyphenyl)methyl]-1,4-diazepane structure

1-[(4-methoxyphenyl)methyl]-1,4-diazepane 

structure
  • CAS No:

    61903-26-2

  • Formula:

    C13H20N2O

  • Chemical Name:

    1-[(4-methoxyphenyl)methyl]-1,4-diazepane

  • Synonyms:

    61903-26-2;1-(4-Methoxy-benzyl)-[1,4]diazepane;1-(4-methoxybenzyl)-1,4-diazepane;1-[(4-methoxyphenyl)methyl]-1,4-diazepane;1-(1,4-diazaperhydroepinylmethyl)-4-methoxybenzene;1H-1,4-Diazepine, hexahydro-1-[(4-methoxyphenyl)methyl]-;SCHEMBL9397176;CHEMBL4572749;DTXSID40330272;MFCD03407497;SBB078378;ZINC19366952;AKOS000199006;MCULE-1885916350;NE20296;ST50532544;EN300-25342;J-503338

1-[(4-methoxyphenyl)methyl]-1,4-diazepane Basic Attributes

220.31 g/mol

220.157563266 g/mol

DTXSID40330272

Characteristics

24.5 Ų

Safety Information

|Danger|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P310, P312, P321, P330, P332+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:220.31
XLogP3:1.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:220.157563266
Monoisotopic Mass:220.157563266
Topological Polar Surface Area:24.5
Heavy Atom Count:16
Complexity:190
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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