Cas no 7068-83-9 (N-Butyl-N-methylnitrosamine)

N-Butyl-N-methylnitrosamine structure
N-Butyl-N-methylnitrosamine structure
Product Name:N-Butyl-N-methylnitrosamine
CAS No:7068-83-9
MF:C5H12N2O
MW:116.161581039429
CID:563557
PubChem ID:23471
Update Time:2025-04-19

N-Butyl-N-methylnitrosamine Chemical and Physical Properties

Names and Identifiers

    • 1-Butanamine,N-methyl-N-nitroso-
    • METHYLBUTYLNITROSAMINE
    • N-NITROSO-N-METHYLBUTYLAMINE
    • butylmethylnitrosamine
    • Butyl-methyl-nitroso-amin
    • butyl-methyl-nitroso-amine
    • mbna
    • Methyl-butyl-nitrosamin
    • methyl-n-butylnitrosamine
    • N-butyl-N-methyl-nitrosamine
    • N-butyl-N-methylnitrous amide
    • NITROSOMETHYLBUTYLAMINE
    • nitrosomethyl-n-butylamine
    • N-Methyl-N-butylnitrosamine
    • N-NITROSOBUTYLMETHYLAMINE
    • N-NITROSO-METHYLBUTYLAMINE
    • N-Nitroso-N-methyl-N-n-butylamine
    • SCHEMBL1578060
    • N-Nitrosomethyl-N-butylamine
    • 1-Butyl-1-methyl-2-oxohydrazine #
    • 7068-83-9
    • PKTSCJXWLVREKX-UHFFFAOYSA-
    • F60APV88QL
    • Methyl-butyl-nitrosamin [German]
    • N-Nitroso methyl butyl amine
    • Methylbutylnitrosoamine
    • PD089619
    • Butylamine, N-methyl-N-nitroso-
    • N-Methyl-N-nitrosobutylamine
    • butyl(methyl)nitrosoamine
    • BUTYL-N-METHYLNITROSAMINE, N-
    • Butanamine, N-methyl-N-nitroso-
    • AKOS006273540
    • N-Butyl-N-methylnitrosamine
    • N-METHYL-N-NITROSO-1-BUTANAMINE
    • BRN 1701369
    • DTXSID20220960
    • CCRIS 1122
    • N-Nitroso-N-n-butyl-N-methylamine
    • N-Butyl-N-methylnitrosamine (1mg/mL in Methanol)
    • FT-0695193
    • Z1198149449
    • 1-Butanamine, N-methyl-N-nitroso-
    • nitroso-methyl-n-butylamine
    • InChI=1/C5H12N2O/c1-3-4-5-7(2)6-8/h3-5H2,1-2H3
    • EN300-1167141
    • N-Nitroso-n-butylmethylamine
    • CHEMBL348740
    • UNII-F60APV88QL
    • PKTSCJXWLVREKX-UHFFFAOYSA-N
    • N-Nitroso-N-n-butyl-N-methylamine 1.0 mg/ml in Methanol
    • N-Nitroso-N-n-butyl-N-methylamine 0.1 mg/ml in Methanol
    • G37736
    • Inchi: 1S/C5H12N2O/c1-3-4-5-7(2)6-8/h3-5H2,1-2H3
    • InChI Key: PKTSCJXWLVREKX-UHFFFAOYSA-N
    • SMILES: O=NN(C)CCCC

Computed Properties

  • Exact Mass: 116.09500
  • Monoisotopic Mass: 116.094963
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 8
  • Rotatable Bond Count: 3
  • Complexity: 65.4
  • 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
  • Topological Polar Surface Area: 32.7
  • Surface Charge: 0
  • Tautomer Count: nothing
  • XLogP3: 1.4

Experimental Properties

  • Color/Form: Yellow liquid.
  • Density: 0.93?g/mL(lit.)
  • Boiling Point: 217.23°C (rough estimate)
  • Flash Point: 70.9°C
  • Refractive Index: 1.4496 (estimate)
  • PSA: 32.67000
  • LogP: 1.39970

N-Butyl-N-methylnitrosamine Security Information

N-Butyl-N-methylnitrosamine Pricemore >>

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SHANG HAI JI ZHI SHENG HUA Technology Co., Ltd.
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