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Home > Encyclopedia > N-[3-[[4-(Diethylamino)-2-methylphenyl]imino]-4-methyl-6-oxo-1,4-cyclohexadien-1-yl]acetamide

N-[3-[[4-(Diethylamino)-2-methylphenyl]imino]-4-methyl-6-oxo-1,4-cyclohexadien-1-yl]acetamide

N-[3-[[4-(Diethylamino)-2-methylphenyl]imino]-4-methyl-6-oxo-1,4-cyclohexadien-1-yl]acetamide structure

N-[3-[[4-(Diethylamino)-2-methylphenyl]imino]-4-methyl-6-oxo-1,4-cyclohexadien-1-yl]acetamide 

structure
  • CAS No:

    105296-07-9

  • Formula:

    C20H25N3O2

  • Chemical Name:

    N-[3-[[4-(Diethylamino)-2-methylphenyl]imino]-4-methyl-6-oxo-1,4-cyclohexadien-1-yl]acetamide

  • Synonyms:

    Acetamide,N-[3-[[4-(diethylamino)-2-methylphenyl]imino]-4-methyl-6-oxo-1,4-cyclohexadien-1-yl]-;N-[3-[[4-(Diethylamino)-2-methylphenyl]imino]-4-methyl-6-oxo-1,4-cyclohexadien-1-yl]acetamide;N-[3-(4-Diethylamino-2-methylphenylimino)-4-methyl-6-oxo-1,4-cyclohexadien-1-yl]acetamide

N-[3-[[4-(Diethylamino)-2-methylphenyl]imino]-4-methyl-6-oxo-1,4-cyclohexadien-1-yl]acetamide Basic Attributes

339.43100

339.43

DTXSID1073026

Characteristics

61.77000

3.72650

1.1g/cm3

542.9ºC at 760 mmHg

282.1ºC

1.566

7.58E-12mmHg at 25°C

Safety Information

|Warning|H317 (100%): May cause an allergic skin reaction [Warning Sensitization, Skin]|P261, P272, P280, P302+P352, P321, P333+P313, P363, and P501|Aggregated GHS information provided by 8 companies from 1 notifications to the ECHA C&L Inventory.

N-[3-[[4-(Diethylamino)-2-methylphenyl]imino]-4-methyl-6-oxo-1,4-cyclohexadien-1-yl]acetamide Use and Manufacturing

Acetamide, N-[3-[[4-(diethylamino)-2-methylphenyl]imino]-4-methyl-6-oxo-1,4-cyclohexadien-1-yl]-: ACTIVE|PMN - indicates a commenced PMN (Pre-Manufacture Notices) substance.

Computed Properties

Molecular Weight:339.4
XLogP3:2.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:5
Exact Mass:339.19467705
Monoisotopic Mass:339.19467705
Topological Polar Surface Area:61.8
Heavy Atom Count:25
Complexity:614
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of N-[3-[[4-(Diethylamino)-2-methylphenyl]imino]-4-methyl-6-oxo-1,4-cyclohexadien-1-yl]acetamide

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