Cas no 5448-29-3 ((2-amino-2-methylpropyl)(propan-2-yl)amine)

(2-amino-2-methylpropyl)(propan-2-yl)amine structure
5448-29-3 structure
Product Name:(2-amino-2-methylpropyl)(propan-2-yl)amine
CAS No:5448-29-3
MF:C7H18N2
MW:130.231221675873
CID:372555
PubChem ID:79532
Update Time:2025-04-19

(2-amino-2-methylpropyl)(propan-2-yl)amine Chemical and Physical Properties

Names and Identifiers

    • 1,2-Propanediamine,2-methyl-N1-(1-methylethyl)-
    • (2-AMINO-2-METHYLPROPYL)(PROPAN-2-YL)AMINE
    • 2-amino-1,1-dimethylethylisopropylamine
    • 2-methyl-1-N-propan-2-ylpropane-1,2-diamine
    • 2-Methyl-N-isopropyl-1,2-propanediamine
    • N(1)-isopropyl-2-methyl-1,2propanediamine
    • N(1)-isopropyl-2-methyl-1,2-propanediamine
    • N(1)-isopropyl-2-methylpropane-1,2-diamine
    • N-(2-aminoisobutyl)isopropylamine
    • N1-i-propyl-2-methyl-1,2-propanediamine
    • N1-isopropyl-2-methyl-1,2-propanediamine
    • SCHEMBL4527622
    • NSC 17712
    • N1-ISOPROPYL-1,2-DIAMINO-2-METHYLPROPANE
    • N-1-isopropyl-2-methylpropane-1,2-diamine
    • 2-METHYL-N1-(1-METHYLETHYL)-1,2-PROPANEDIAMINE
    • 1-[N-Isopropyl]-2.2-dimethylathylendiamin
    • 2-Methyl-N~1~-(propan-2-yl)propane-1,2-diamine
    • 5448-29-3
    • AKOS010515717
    • F8882-4516
    • XY2CCA73SX
    • NSC-17712
    • N1-isopropyl-2-methyl-propane-1,2-diamine
    • 1,2-Propanediamine, 2-methyl-N(1)-(1-methylethyl)-
    • CHEBI:84265
    • EN300-1260359
    • N1 -isopropyl-2-methyl-1,2-propanediamine
    • AI3-28056
    • CS-0001053
    • 1,2-Propanediamine, 2-methyl-N1-(1-methylethyl)-
    • NSC17712
    • 2-methyl-N(1)-(propan-2-yl)propane-1,2-diamine
    • UNII-XY2CCA73SX
    • starbld0048595
    • 2-AMINO-1-ISOPROPYLAMINO-2-METHYLPROPANE
    • DTXSID10969654
    • N(1)-isopropyl-2-methylpropan-1,2-diamine
    • N1-Isopropyl-2-methylpropane-1,2-diamine
    • Nl -isopropyl-2-methyl-1,2-propanediamine
    • EINECS 226-671-1
    • Q27157628
    • (2-amino-2-methylpropyl)(propan-2-yl)amine
    • Inchi: 1S/C7H18N2/c1-6(2)9-5-7(3,4)8/h6,9H,5,8H2,1-4H3
    • InChI Key: BVVNMQQFLWWRFT-UHFFFAOYSA-N
    • SMILES: N(C(C)C)CC(C)(C)N

Computed Properties

  • Exact Mass: 130.14714
  • Monoisotopic Mass: 130.147
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 2
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 9
  • Rotatable Bond Count: 3
  • Complexity: 77
  • 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: 38A^2
  • XLogP3: 0.3

Experimental Properties

  • Density: 0.829
  • Boiling Point: 167.5°Cat760mmHg
  • Flash Point: 90.6°C
  • Refractive Index: 1.441
  • PSA: 38.05
  • LogP: 1.81290

(2-amino-2-methylpropyl)(propan-2-yl)amine Pricemore >>

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