Cas no 89523-17-1 (2-(cyclopropylmethoxy)aniline)

2-(Cyclopropylmethoxy)aniline is a versatile aromatic amine featuring a cyclopropylmethoxy substituent at the ortho position of the aniline ring. This structural motif imparts unique steric and electronic properties, making it a valuable intermediate in organic synthesis and pharmaceutical applications. The cyclopropyl group enhances metabolic stability and influences the compound's reactivity, while the methoxy linker provides flexibility for further functionalization. Its well-defined chemical structure ensures consistent performance in coupling reactions, such as amide or urea formation, and serves as a precursor for heterocyclic compounds. Suitable for research and industrial use, it offers high purity and stability under standard handling conditions.
2-(cyclopropylmethoxy)aniline structure
2-(cyclopropylmethoxy)aniline structure
Product Name:2-(cyclopropylmethoxy)aniline
CAS No:89523-17-1
MF:C10H13NO
MW:163.216322660446
MDL:MFCD08699323
CID:597710
PubChem ID:19626923
Update Time:2025-05-27

2-(cyclopropylmethoxy)aniline Chemical and Physical Properties

Names and Identifiers

    • Benzenamine, 2-(cyclopropylmethoxy)-
    • 2-(cyclopropylmethoxy)aniline
    • SCHEMBL3798519
    • F21206
    • 89523-17-1
    • Z332379354
    • DTXSID00599146
    • CS-0262894
    • EN300-84176
    • AKOS000221335
    • MFCD08699323
    • 2-Cyclopropylmethoxy-phenylamine
    • SB76475
    • A1-10898
    • BB 0261339
    • CYXGZZBWPVAYOW-UHFFFAOYSA-N
    • 2-(Cyclopropylmethoxy)benzenamine
    • DB-191765
    • MDL: MFCD08699323
    • Inchi: 1S/C10H13NO/c11-9-3-1-2-4-10(9)12-7-8-5-6-8/h1-4,8H,5-7,11H2
    • InChI Key: CYXGZZBWPVAYOW-UHFFFAOYSA-N
    • SMILES: O(C1C=CC=CC=1N)CC1CC1

Computed Properties

  • Exact Mass: 163.099714038g/mol
  • Monoisotopic Mass: 163.099714038g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 12
  • Rotatable Bond Count: 3
  • Complexity: 145
  • 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: 1.9
  • Topological Polar Surface Area: 35.2?2

2-(cyclopropylmethoxy)aniline Pricemore >>

Related Categories No. Product Name Cas No. Purity Specification Price update time Inquiry
TRC
B427413-10mg
2-(cyclopropylmethoxy)aniline
89523-17-1
10mg
$ 50.00 2022-06-07
TRC
B427413-50mg
2-(cyclopropylmethoxy)aniline
89523-17-1
50mg
$ 160.00 2022-06-07
TRC
B427413-100mg
2-(cyclopropylmethoxy)aniline
89523-17-1
100mg
$ 230.00 2022-06-07
eNovation Chemicals LLC
Y1238383-250mg
Benzenamine, 2-(cyclopropylmethoxy)-
89523-17-1 95%
250mg
$560 2024-06-07
abcr
AB543591-250 mg
2-(Cyclopropylmethoxy)aniline; .
89523-17-1
250MG
€513.40 2023-04-14
abcr
AB543591-1 g
2-(Cyclopropylmethoxy)aniline; .
89523-17-1
1g
€1,199.60 2023-04-14
Matrix Scientific
184993-5g
2-(Cyclopropylmethoxy)aniline, 95%
89523-17-1 95%
5g
$1403.00 2023-09-11
Enamine
EN300-84176-0.05g
2-(cyclopropylmethoxy)aniline
89523-17-1 95.0%
0.05g
$169.0 2025-03-21
Enamine
EN300-84176-0.1g
2-(cyclopropylmethoxy)aniline
89523-17-1 95.0%
0.1g
$251.0 2025-03-21
Enamine
EN300-84176-0.25g
2-(cyclopropylmethoxy)aniline
89523-17-1 95.0%
0.25g
$359.0 2025-03-21
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