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Home > Encyclopedia > 4-(4-BENZYL-1,4-DIAZEPAN-1-YL)-4-OXOBUTANOICACID

4-(4-BENZYL-1,4-DIAZEPAN-1-YL)-4-OXOBUTANOICACID

4-(4-BENZYL-1,4-DIAZEPAN-1-YL)-4-OXOBUTANOICACID structure

4-(4-BENZYL-1,4-DIAZEPAN-1-YL)-4-OXOBUTANOICACID 

structure
  • CAS No:

    396105-43-4

  • Formula:

    C16H22N2O3

  • Chemical Name:

    4-(4-BENZYL-1,4-DIAZEPAN-1-YL)-4-OXOBUTANOICACID

  • Synonyms:

    4-(4-benzyl-1,4-diazepan-1-yl)-4-oxobutanoic acid;4-(4-BENZYL-1,4-DIAZEPAN-1-YL)-4-OXOBUTANOICACID;1H-1,4-Diazepine-1-butanoicacid, hexahydro-g-oxo-4-(phenylmethyl)-;Peakdale1_000805;CTK4I1609;HMS520E13;DTXSID60375564;ZINC154295;2443AE;AKOS015839370

4-(4-BENZYL-1,4-DIAZEPAN-1-YL)-4-OXOBUTANOICACID Basic Attributes

290.37

290.16300

DTXSID60375564

2933990090

Characteristics

60.8

1.46150

1.192g/cm3

491ºC at 760 mmHg

250.8ºC

1.565

Safety Information

P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, P501

H315

|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|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.

Computed Properties

Molecular Weight:290.36
XLogP3:-1.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:5
Exact Mass:290.16304257
Monoisotopic Mass:290.16304257
Topological Polar Surface Area:60.8
Heavy Atom Count:21
Complexity:353
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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