Cas no 252854-32-3 (N-methyl-4-(propan-2-yl)cyclohexan-1-amine)

N-Methyl-4-(propan-2-yl)cyclohexan-1-amine is a cyclohexylamine derivative featuring a methyl group at the nitrogen position and an isopropyl substituent at the para position of the cyclohexane ring. This compound exhibits structural characteristics that may enhance its stability and reactivity in synthetic applications. Its secondary amine functionality and sterically hindered cyclohexane backbone make it a potential intermediate in the synthesis of pharmaceuticals, agrochemicals, or specialty chemicals. The isopropyl group may influence lipophilicity, potentially improving solubility in organic matrices. Careful handling is advised due to the reactive amine moiety. Further research is recommended to explore its full synthetic utility.
N-methyl-4-(propan-2-yl)cyclohexan-1-amine structure
252854-32-3 structure
Product Name:N-methyl-4-(propan-2-yl)cyclohexan-1-amine
CAS No:252854-32-3
MF:C10H21N
MW:155.28044295311
CID:246565
PubChem ID:20616125
Update Time:2025-06-30

N-methyl-4-(propan-2-yl)cyclohexan-1-amine Chemical and Physical Properties

Names and Identifiers

    • Cyclohexanamine,N-methyl-4-(1-methylethyl)-
    • Cyclohexanamine, N-methyl-4-(1-methylethyl)- (9CI)
    • N-methyl-4-(propan-2-yl)cyclohexan-1-amine
    • SCHEMBL12418407
    • SCHEMBL462660
    • SCHEMBL10261759
    • SCHEMBL16666100
    • SCHEMBL17191618
    • EN300-181123
    • AKOS011997435
    • 252854-32-3
    • Inchi： 1S/C10H21N/c1-8(2)9-4-6-10(11-3)7-5-9/h8-11H,4-7H2,1-3H3
    • InChI Key： UARAHYFNYJKOGL-UHFFFAOYSA-N
    • SMILES： N(C)C1CCC(C(C)C)CC1

Computed Properties

  • Exact Mass: 155.167399674g/mol
  • Monoisotopic Mass: 155.167399674g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 1
  • Heavy Atom Count: 11
  • Rotatable Bond Count: 2
  • Complexity: 101
  • 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: 2.7
  • Topological Polar Surface Area: 12?2

N-methyl-4-(propan-2-yl)cyclohexan-1-amine Pricemore >>

Related Categories No. Product Name Cas No. Purity Specification Price update time Inquiry
Enamine
EN300-181123-0.05g
N-methyl-4-(propan-2-yl)cyclohexan-1-amine
 252854-32-3
0.05g
 $299.0 2023-09-19
Enamine
EN300-181123-0.1g
N-methyl-4-(propan-2-yl)cyclohexan-1-amine
 252854-32-3
0.1g
 $314.0 2023-09-19
Enamine
EN300-181123-0.25g
N-methyl-4-(propan-2-yl)cyclohexan-1-amine
 252854-32-3
0.25g
 $328.0 2023-09-19
Enamine
EN300-181123-0.5g
N-methyl-4-(propan-2-yl)cyclohexan-1-amine
 252854-32-3
0.5g
 $341.0 2023-09-19
Enamine
EN300-181123-1.0g
N-methyl-4-(propan-2-yl)cyclohexan-1-amine
 252854-32-3
1g
 $355.0 2023-06-08
Enamine
EN300-181123-2.5g
N-methyl-4-(propan-2-yl)cyclohexan-1-amine
 252854-32-3
2.5g
 $697.0 2023-09-19
Enamine
EN300-181123-5.0g
N-methyl-4-(propan-2-yl)cyclohexan-1-amine
 252854-32-3
5g
 $1033.0 2023-06-08
Enamine
EN300-181123-10.0g
N-methyl-4-(propan-2-yl)cyclohexan-1-amine
 252854-32-3
10g
 $1531.0 2023-06-08
NAN JING YAO SHI KE JI GU FEN Co., Ltd.
PBTEN8830-1G
N-methyl-4-(propan-2-yl)cyclohexan-1-amine
 252854-32-3 95%
1g
 ￥ 1,643.00 2023-03-15
NAN JING YAO SHI KE JI GU FEN Co., Ltd.
PBTEN8830-5G
N-methyl-4-(propan-2-yl)cyclohexan-1-amine
 252854-32-3 95%
5g
 ￥ 5,016.00 2023-03-15

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