Cas no 21542-96-1 (1-Docosanamine, N,N-dimethyl-)

1-Docosanamine, N,N-dimethyl- structure
1-Docosanamine, N,N-dimethyl- structure
Product Name:1-Docosanamine, N,N-dimethyl-
CAS No:21542-96-1
MF:C24H51N
MW:353.668447732925
MDL:MFCD16293734
CID:88275
PubChem ID:88942
Update Time:2025-04-18

1-Docosanamine, N,N-dimethyl- Chemical and Physical Properties

Names and Identifiers

    • N,N-dimethyldocosylamine
    • Behenyl dimethyl amine
    • DMA22
    • N,N-dimethyldocosan-1-amine
    • 1-Dimethylamino-dokosan
    • 1-Dimetylamino-docosan
    • 1-Docosanamine,N,N-dimethyl-
    • AC1L3GT4
    • AC1Q4TZZ
    • AR-1K2499
    • CTK4E7080
    • Dimethyl-n-dokosyl-amin
    • Dimetyl-docosyl-amin
    • Docosyl-dimethyl-amin
    • docosyl-dimethyl-amine
    • EINECS 244-433-5
    • 1-Docosanamine, N,N-dimethyl-
    • 6WE07WH28A
    • Dimethyl behenamine
    • Dimethyldocosylamine
    • behenyl dimethylamine
    • Docosylamine, N,N-dimethyl-
    • ICZKASVWFUJTEI-UHFFFAOYSA-N
    • AS-58103
    • AKOS015914904
    • CS-0160404
    • dimethylbehenylamine
    • 21542-96-1
    • SCHEMBL119304
    • FARMIN DM 2285
    • N,N-dimethyldocosanamine
    • UNII-6WE07WH28A
    • EC 244-433-5
    • DTXSID2074588
    • WAA54296
    • Q27265621
    • D82980
    • N-DOCOSYLDIMETHYLAMINE
    • docosyldimethylamine
    • NS00010230
    • DIMETHYL BEHENAMINE [INCI]
    • 244-433-5
    • DTXCID0036500
    • MDL： MFCD16293734
    • Inchi： 1S/C24H51N/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25(2)3/h4-24H2,1-3H3
    • InChI Key： ICZKASVWFUJTEI-UHFFFAOYSA-N
    • SMILES： N(C)(C)CCCCCCCCCCCCCCCCCCCCCC

Computed Properties

  • Exact Mass: 353.40243
  • Monoisotopic Mass: 353.402
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 1
  • Heavy Atom Count: 25
  • Rotatable Bond Count: 21
  • Complexity: 224
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • Surface Charge: 0
  • Tautomer Count: nothing
  • XLogP3: 11.3
  • Topological Polar Surface Area: 3.2

Experimental Properties

  • Density: 0.8153 (estimate)
  • Melting Point: 44°C
  • Boiling Point: 387.04°C (rough estimate)
  • Flash Point: 175.4°C
  • Refractive Index: 1.4635 (estimate)
  • PSA: 3.24
  • LogP: 8.36990

1-Docosanamine, N,N-dimethyl- Pricemore >>

Related Categories No. Product Name Cas No. Purity Specification Price update time Inquiry
SHANG HAI XIAN DING Biotechnology Co., Ltd.
B-UG479-5g
1-Docosanamine, N,N-dimethyl-
 21542-96-1 97%
5g
 108.0CNY 2021-07-15
SHANG HAI XIAN DING Biotechnology Co., Ltd.
B-UG479-20g
1-Docosanamine, N,N-dimethyl-
 21542-96-1 97%
20g
 208.0CNY 2021-07-15
SHANG HAI XIAN DING Biotechnology Co., Ltd.
B-UG479-1g
1-Docosanamine, N,N-dimethyl-
 21542-96-1 97%
1g
 45.0CNY 2021-07-15
eNovation Chemicals LLC
Y1015492-100g
N,N-dimethyldocosylamine
 21542-96-1 97%
100g
 $175 2023-09-04

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