Cas no 29772-54-1 ((1,1,2,2-tetramethylpropyl)amine hydrochloride)

(1,1,2,2-Tetramethylpropyl)amine hydrochloride is a sterically hindered amine derivative with applications in organic synthesis and pharmaceutical research. Its bulky tert-alkyl structure enhances selectivity in nucleophilic reactions, making it valuable for the preparation of complex molecules. The hydrochloride salt form improves stability and handling compared to the free base. This compound is particularly useful in asymmetric synthesis, where its steric profile can influence enantioselectivity. It also serves as a building block for catalysts and ligands in transition metal-mediated reactions. The high purity and consistent quality of the product ensure reliable performance in demanding synthetic processes. Suitable for use under inert conditions due to its sensitivity to moisture.
(1,1,2,2-tetramethylpropyl)amine hydrochloride structure
29772-54-1 structure
Product Name:(1,1,2,2-tetramethylpropyl)amine hydrochloride
CAS No:29772-54-1
MF:C7H17N
MW:115.21658205986
MDL:MFCD11584346
CID:256322
PubChem ID:207359
Update Time:2025-06-09

(1,1,2,2-tetramethylpropyl)amine hydrochloride Chemical and Physical Properties

Names and Identifiers

    • 2-Butanamine,2,3,3-trimethyl-
    • (1,1,2,2-Tetramethylpropyl)amine hydrochloride
    • 2,3,3-trimethylbutan-2-amine
    • EN300-221796
    • DTXSID50183918
    • Propylamine, 1,1,2,2-tetramethyl-, hydrochloride
    • (1,1,2,2-Tetramethylpropyl)amine, AldrichCPR
    • SCHEMBL869782
    • 29772-54-1
    • 2,3,3-trimethyl-2-butylamine
    • FGALPHNSQJNSNG-UHFFFAOYSA-N
    • 2,2,3-Trimethyl-3-aminobutane hydrochloride
    • 1,1,2,2-Tetramethylpropylamine hydrochloride
    • AKOS005216078
    • (1,1,2,2-tetramethylpropyl)amine hydrochloride
    • MDL: MFCD11584346
    • Inchi: 1S/C7H17N/c1-6(2,3)7(4,5)8/h8H2,1-5H3
    • InChI Key: FGALPHNSQJNSNG-UHFFFAOYSA-N
    • SMILES: NC(C)(C)C(C)(C)C

Computed Properties

  • Exact Mass: 115.13621
  • Monoisotopic Mass: 115.136
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 1
  • Heavy Atom Count: 8
  • Rotatable Bond Count: 1
  • Complexity: 76.9
  • 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
  • XLogP3: 1.6
  • Topological Polar Surface Area: 26?2

Experimental Properties

  • Density: 0.8±0.1 g/cm3
  • Boiling Point: 118.0±8.0 °C at 760 mmHg
  • Flash Point: 19.0±13.3 °C
  • Refractive Index: 1.426
  • PSA: 26.02
  • Vapor Pressure: 17.0±0.2 mmHg at 25°C

(1,1,2,2-tetramethylpropyl)amine hydrochloride Security Information

(1,1,2,2-tetramethylpropyl)amine hydrochloride Pricemore >>

Related Categories No. Product Name Cas No. Purity Specification Price update time Inquiry
TRC
T303143-50mg
(1,1,2,2-tetramethylpropyl)amine hydrochloride
29772-54-1
50mg
$ 50.00 2022-06-02
TRC
T303143-100mg
(1,1,2,2-tetramethylpropyl)amine hydrochloride
29772-54-1
100mg
$ 70.00 2022-06-02
TRC
T303143-500mg
(1,1,2,2-tetramethylpropyl)amine hydrochloride
29772-54-1
500mg
$ 275.00 2022-06-02
Enamine
EN300-221796-0.05g
2,3,3-trimethylbutan-2-amine
29772-54-1
0.05g
$66.0 2023-09-16
Enamine
EN300-221796-0.1g
2,3,3-trimethylbutan-2-amine
29772-54-1
0.1g
$99.0 2023-09-16
Enamine
EN300-221796-0.25g
2,3,3-trimethylbutan-2-amine
29772-54-1
0.25g
$141.0 2023-09-16
Enamine
EN300-221796-0.5g
2,3,3-trimethylbutan-2-amine
29772-54-1
0.5g
$222.0 2023-09-16
Enamine
EN300-221796-1.0g
2,3,3-trimethylbutan-2-amine
29772-54-1
1g
$285.0 2023-05-31
Enamine
EN300-221796-2.5g
2,3,3-trimethylbutan-2-amine
29772-54-1
2.5g
$558.0 2023-09-16
Enamine
EN300-221796-5.0g
2,3,3-trimethylbutan-2-amine
29772-54-1
5g
$825.0 2023-05-31

(1,1,2,2-tetramethylpropyl)amine hydrochloride Related Literature

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