Cas no 21252-46-0 (1,3,3-trimethylbicyclo[2.2.1]heptan-2-amine)

1,3,3-Trimethylbicyclo[2.2.1]heptan-2-amine is a bicyclic amine compound characterized by its rigid molecular structure, which imparts stability and unique reactivity. The presence of three methyl groups enhances steric hindrance, influencing selectivity in synthetic applications. Its bicyclo[2.2.1]heptane (norbornane) framework provides a constrained geometry, making it useful in asymmetric synthesis and chiral auxiliary applications. The amine functionality allows for further derivatization, enabling its use as an intermediate in pharmaceuticals, agrochemicals, and specialty chemicals. The compound's defined stereochemistry and structural rigidity contribute to its utility in producing enantiomerically pure compounds. Its stability under various reaction conditions further enhances its versatility in organic synthesis.
1,3,3-trimethylbicyclo[2.2.1]heptan-2-amine structure
21252-46-0 structure
Product Name:1,3,3-trimethylbicyclo[2.2.1]heptan-2-amine
CAS No:21252-46-0
MF:C10H19N
MW:153.26456284523
MDL:MFCD00885968
CID:239648
PubChem ID:418445
Update Time:2025-06-07

1,3,3-trimethylbicyclo[2.2.1]heptan-2-amine Chemical and Physical Properties

Names and Identifiers

    • Bicyclo[2.2.1]heptan-2-amine, 1,3,3-trimethyl-
    • 1,3,3-trimethylbicyclo[2.2.1]heptan-2-amine
    • 2-Norbornanamine, 1,3,3-trimethyl- (6CI,7CI,8CI)
    • SCHEMBL157461
    • Z235536768
    • Maybridge1_006563
    • EN300-81922
    • CS-0449880
    • AKOS005267169
    • 1,3,3-trimethylbicyclo[2.2.1]hept-2-ylamine
    • NCIOpen2_001637
    • CBYXIIFIKSBHEY-UHFFFAOYSA-N
    • AB89780
    • (1,3,3-trimethylbicyclo[2.2.1]hept-2-yl)amine
    • 21252-46-0
    • MDL： MFCD00885968
    • Inchi： 1S/C10H19N/c1-9(2)7-4-5-10(3,6-7)8(9)11/h7-8H,4-6,11H2,1-3H3
    • InChI Key： CBYXIIFIKSBHEY-UHFFFAOYSA-N
    • SMILES： NC1C(C)(C)C2CCC1(C)C2

Computed Properties

  • Exact Mass: 153.15187
  • Monoisotopic Mass: 153.152
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 1
  • Heavy Atom Count: 11
  • Rotatable Bond Count: 0
  • Complexity: 185
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 3
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: 2.3
  • Topological Polar Surface Area: 26?2

Experimental Properties

  • PSA: 26.02

1,3,3-trimethylbicyclo[2.2.1]heptan-2-amine Pricemore >>

Related Categories No. Product Name Cas No. Purity Specification Price update time Inquiry
Enamine
EN300-81922-0.05g
1,3,3-trimethylbicyclo[2.2.1]heptan-2-amine
 21252-46-0 95%
0.05g
 $202.0 2024-05-21
Enamine
EN300-81922-0.1g
1,3,3-trimethylbicyclo[2.2.1]heptan-2-amine
 21252-46-0 95%
0.1g
 $301.0 2024-05-21
Enamine
EN300-81922-0.25g
1,3,3-trimethylbicyclo[2.2.1]heptan-2-amine
 21252-46-0 95%
0.25g
 $431.0 2024-05-21
Enamine
EN300-81922-0.5g
1,3,3-trimethylbicyclo[2.2.1]heptan-2-amine
 21252-46-0 95%
0.5g
 $679.0 2024-05-21
Enamine
EN300-81922-1.0g
1,3,3-trimethylbicyclo[2.2.1]heptan-2-amine
 21252-46-0 95%
1.0g
 $871.0 2024-05-21
Enamine
EN300-81922-2.5g
1,3,3-trimethylbicyclo[2.2.1]heptan-2-amine
 21252-46-0 95%
2.5g
 $1707.0 2024-05-21
Enamine
EN300-81922-5.0g
1,3,3-trimethylbicyclo[2.2.1]heptan-2-amine
 21252-46-0 95%
5.0g
 $2525.0 2024-05-21
Enamine
EN300-81922-10.0g
1,3,3-trimethylbicyclo[2.2.1]heptan-2-amine
 21252-46-0 95%
10.0g
 $3746.0 2024-05-21
NAN JING YAO SHI KE JI GU FEN Co., Ltd.
PBTEN4275-1G
1,3,3-trimethylbicyclo[2.2.1]heptan-2-amine
 21252-46-0 95%
1g
 ￥ 1,716.00 2023-03-10
NAN JING YAO SHI KE JI GU FEN Co., Ltd.
PBTEN4275-5G
1,3,3-trimethylbicyclo[2.2.1]heptan-2-amine
 21252-46-0 95%
5g
 ￥ 5,273.00 2023-03-10

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