Cas no 68621-73-8 (Ethyl (3-aminophenyl)carbamate)

Ethyl (3-aminophenyl)carbamate structure
68621-73-8 structure
Product Name:Ethyl (3-aminophenyl)carbamate
CAS No:68621-73-8
MF:C9H12N2O2
MW:180.203782081604
CID:1087294
PubChem ID:12941474
Update Time:2025-04-20

Ethyl (3-aminophenyl)carbamate Chemical and Physical Properties

Names and Identifiers

    • Ethyl (3-aminophenyl)carbamate
    • Ethyl (3-aminophenyl)carbamate hydrochloride
    • ethyl N-(3-aminophenyl)carbamate
    • Ethyl(3-aminophenyl)carbamate x1hcl
    • VS-01026
    • CS-0319572
    • SCHEMBL8591930
    • AKOS000150172
    • DTXSID30513537
    • 68621-73-8
    • Ethyl (3-aminophenyl)carbamate, AldrichCPR
    • ethyl(3-aminophenyl)carbamate
    • carbamic acid, (3-aminophenyl)-, ethyl ester, hydrochloride
    • STK520588
    • DB-208877
    • ALBB-025607
    • BBL002168
    • MDL： MFCD06090887
    • Inchi： 1S/C9H12N2O2/c1-2-13-9(12)11-8-5-3-4-7(10)6-8/h3-6H,2,10H2,1H3,(H,11,12)
    • InChI Key： CUBBETISFVCGIO-UHFFFAOYSA-N
    • SMILES： O(C(NC1C=CC=C(C=1)N)=O)CC

Computed Properties

  • Exact Mass: 180.089877630g/mol
  • Monoisotopic Mass: 180.089877630g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 2
  • Hydrogen Bond Acceptor Count: 4
  • Heavy Atom Count: 13
  • Rotatable Bond Count: 4
  • Complexity: 173
  • 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: 1.6
  • Topological Polar Surface Area: 64.4?2

Experimental Properties

  • Density: 1.22
  • Boiling Point: 275.262°C at 760 mmHg
  • Flash Point: 120.274°C
  • Refractive Index: 1.609

Ethyl (3-aminophenyl)carbamate Pricemore >>

Related Categories No. Product Name Cas No. Purity Specification Price update time Inquiry
TRC
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A2B Chem LLC
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A2B Chem LLC
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Ethyl (3-aminophenyl)carbamate hydrochloride
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