Cas no 1042628-16-9 (1-2-(Butan-2-yloxy)phenylmethanamine)

1-2-(Butan-2-yloxy)phenylmethanamine is a substituted phenylmethanamine derivative characterized by the presence of a butan-2-yloxy functional group at the ortho position of the phenyl ring. This structural feature imparts distinct physicochemical properties, including enhanced lipophilicity and potential reactivity in synthetic applications. The compound may serve as a versatile intermediate in organic synthesis, particularly in the preparation of pharmacologically active molecules or specialty chemicals. Its amine functionality allows for further derivatization, while the ether linkage contributes to stability under various reaction conditions. The product is typically handled under controlled conditions due to its amine reactivity, requiring appropriate storage and handling protocols to maintain purity and stability.
1-2-(Butan-2-yloxy)phenylmethanamine structure
1042628-16-9 structure
Product Name:1-2-(Butan-2-yloxy)phenylmethanamine
CAS No:1042628-16-9
MF:C11H17NO
MW:179.258783102036
CID:1087439
PubChem ID:22980430
Update Time:2025-06-07

1-2-(Butan-2-yloxy)phenylmethanamine Chemical and Physical Properties

Names and Identifiers

    • (2-(sec-Butoxy)phenyl)methanamine
    • (2-butan-2-yloxyphenyl)methanamine
    • (2-sec-butoxybenzyl)amine(SALTDATA: FREE)
    • (2-SEC-BUTOXYBENZYL)AMINE
    • 1-[2-(butan-2-yloxy)phenyl]methanamine
    • Ambcb4028336
    • BBL022955
    • CTK4A2894
    • MolPort-006-013-647
    • STL068925
    • SureCN7013166
    • 1042628-16-9
    • BS-37029
    • MFCD11053944
    • 1-[2-(SEC-BUTOXY)PHENYL]METHANAMINE
    • 1-{2-[(Butan-2-yl)oxy]phenyl}methanamine
    • AN-329/43449348
    • AKOS005289760
    • SCHEMBL7013166
    • DTXSID50629306
    • 1-2-(Butan-2-yloxy)phenylmethanamine
    • MDL： MFCD11053944
    • Inchi： 1S/C11H17NO/c1-3-9(2)13-11-7-5-4-6-10(11)8-12/h4-7,9H,3,8,12H2,1-2H3
    • InChI Key： XHKNZQJAMBTBKQ-UHFFFAOYSA-N
    • SMILES： O(C1C=CC=CC=1CN)C(C)CC

Computed Properties

  • Exact Mass: 179.131014166g/mol
  • Monoisotopic Mass: 179.131014166g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 13
  • Rotatable Bond Count: 4
  • Complexity: 138
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 1
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: 2.1
  • Topological Polar Surface Area: 35.2?2

1-2-(Butan-2-yloxy)phenylmethanamine Security Information

1-2-(Butan-2-yloxy)phenylmethanamine Pricemore >>

Related Categories No. Product Name Cas No. Purity Specification Price update time Inquiry
TRC
B810823-50mg
1-[2-(Butan-2-yloxy)phenyl]methanamine
 1042628-16-9
50mg
 $ 50.00 2022-06-06
TRC
B810823-100mg
1-[2-(Butan-2-yloxy)phenyl]methanamine
 1042628-16-9
100mg
 $ 65.00 2022-06-06
TRC
B810823-500mg
1-[2-(Butan-2-yloxy)phenyl]methanamine
 1042628-16-9
500mg
 $ 135.00 2022-06-06
eNovation Chemicals LLC
Y1245638-1g
(2-sec-butoxybenzyl)amine
 1042628-16-9 95%
1g
 $220 2023-05-17
eNovation Chemicals LLC
Y1245638-5g
(2-sec-butoxybenzyl)amine
 1042628-16-9 95%
5g
 $680 2023-05-17
Key Organics Ltd
BS-37029-1g
(2-(sec-Butoxy)phenyl)methanamine
 1042628-16-9 >95%
1g
 ￡365.00 2025-02-08

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