Cas no 37421-04-8 (N-Methyl-2-phenoxyethanamine)

N-Methyl-2-phenoxyethanamine structure
N-Methyl-2-phenoxyethanamine structure
Product Name:N-Methyl-2-phenoxyethanamine
CAS No:37421-04-8
MF:C9H13NO
MW:151.205622434616
MDL:MFCD00085690
CID:89247
PubChem ID:37732
Update Time:2025-04-18

N-Methyl-2-phenoxyethanamine Chemical and Physical Properties

Names and Identifiers

    • N-Methyl-2-phenoxyethanamine
    • N-Methyl-2-phenoxyethylamine
    • N-methyl-N-(2-phenoxyethyl)amine
    • alpha-Phenoxy-beta-methylaminoethane
    • BRN 2357146
    • Ethanamine, N-methyl-2-phenoxy-
    • Ethylamine, N-methyl-2-phenoxy-
    • N-methyl-2-phenoxyethanamine(SALTDATA: FREE)
    • N-methyl-2-phenoxyethanaminium
    • SB76640
    • A853674
    • N-Methyl-2-phenoxyethan-1-amine
    • Z56945505
    • AKOS000117273
    • MFCD00085690
    • Methyl-(2-phenoxy-ethyl)-amine
    • 37421-04-8
    • N-Methyl-2-phenoxyethanamine, AldrichCPR
    • Methyl(2-Phenoxyethyl)Amine
    • BS-23786
    • BB 0220213
    • N-(2-phenyloxyethyl)-methylamine
    • CS-0096259
    • HMS1704O01
    • NSC 165619
    • N-methyl-N-phenoxyethylamine
    • N-Methyl-n-(2-phenoxyethyl)amne
    • CHEMBL136311
    • GUMBNOITRNRLCS-UHFFFAOYSA-N
    • EN300-07092
    • J-523691
    • H11358
    • SCHEMBL595753
    • NSC165619
    • DTXSID30190862
    • NSC-165619
    • N-Methyl-2-phenoxy-ethanamine
    • n-methyl-2-phenoxy-ethylamin
    • BDBM50061969
    • methyl(2-phenoxyethyl)amine hydrochloride
    • BBL028178
    • ALBB-025333
    • STK065310
    • MDL: MFCD00085690
    • Inchi: 1S/C9H13NO/c1-10-7-8-11-9-5-3-2-4-6-9/h2-6,10H,7-8H2,1H3
    • InChI Key: GUMBNOITRNRLCS-UHFFFAOYSA-N
    • SMILES: O(C1C=CC=CC=1)CCNC

Computed Properties

  • Exact Mass: 151.09979
  • Monoisotopic Mass: 151.1
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 11
  • Rotatable Bond Count: 4
  • Complexity: 89.6
  • 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
  • Surface Charge: 0
  • Tautomer Count: nothing
  • XLogP3: nothing
  • Topological Polar Surface Area: 21.3A^2

Experimental Properties

  • Color/Form: No data available
  • Density: 1.0±0.1 g/cm3
  • Melting Point: No data available
  • Boiling Point: 236.4°C at 760 mmHg
  • Flash Point: 90.7°C
  • PSA: 21.26
  • LogP: 1.67570

N-Methyl-2-phenoxyethanamine Security Information

N-Methyl-2-phenoxyethanamine Pricemore >>

Related Categories No. Product Name Cas No. Purity Specification Price update time Inquiry
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Fluorochem
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£29.00 2022-02-28
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$ 50.00 2022-06-03
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$ 65.00 2022-06-03
TRC
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SHANG HAI MAI KE LIN SHENG HUA Technology Co., Ltd.
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Chemenu
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Chemenu
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Chemenu
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