Cas no 62146-62-7 (N-1-Z-1,4-diaminobutane·HCl)

N-1-Z-1,4-diaminobutane·HCl structure
N-1-Z-1,4-diaminobutane·HCl structure
Product Name:N-1-Z-1,4-diaminobutane·HCl
CAS No:62146-62-7
MF:C12H18N2O2
MW:222.283523082733
CID:456449
PubChem ID:2783677
Update Time:2025-04-19

N-1-Z-1,4-diaminobutane·HCl Chemical and Physical Properties

Names and Identifiers

    • Carbamic acid, (4-aminobutyl)-, phenylmethyl ester
    • benzyl 4-aminobutylcarbamate
    • benzyl N-(4-aminobutyl)carbamate
    • N-1-Z-1,4-DIAMINOBUTANE · HCL
    • N-1-Z-1004-diaminobutane·HCl
    • (4-Aminobutyl)carbamic acid,phenylmethyl ester
    • 4-benzyloxycarbonylamino-1-butylamine
    • 4-benzyloxycarbonylaminobutylamine
    • AC1MD4V3
    • AC1Q54GO
    • AG-G-27681
    • AmbotzZNN1047
    • CTK2C6229
    • N1-benzyloxycarbonyl-1,4-butanediamine
    • N-1-Z-1,4-Diaminobutane Hydrochloride
    • N-benzyloxycarbonyl-1,4-butanediamine
    • N-Cbz-1,4-diaminobutane
    • N-Cbz-diaminobutane
    • SureCN335088
    • (4-amino-butyl)-carbamic acid benzyl ester
    • AT22698
    • SB80412
    • benzyl(4-aminobutyl)carbamate
    • N-benzyloxy carbonyl 1,4-diamino butane
    • A26816
    • SCHEMBL335088
    • N-benzyloxycarbonyl-1,4-diaminobutane
    • FT-0752218
    • AMY18850
    • N-1-Z-1,4-diaminobutane HCl
    • N-1-Z-1,4-diaminobutane . HCl
    • IZGKHHFFYLRBPL-UHFFFAOYSA-N
    • benzyl (4-aminobutyl)carbamate
    • (4-Aminobutyl)carbamic acid, phenylmethyl ester
    • N-carbobenzoxy 1,4-diaminobutane
    • CS-0370312
    • DTXSID40382675
    • AKOS030214647
    • 62146-62-7
    • mono-N-benzyloxycarbonyl-1,4-butanediamine
    • (4-Aminobutyl)carbamic acid phenylmethyl ester
    • N-1-Z-1,4-diaminobutane·HCl
    • MDL: MFCD02094512
    • Inchi: 1S/C12H18N2O2/c13-8-4-5-9-14-12(15)16-10-11-6-2-1-3-7-11/h1-3,6-7H,4-5,8-10,13H2,(H,14,15)
    • InChI Key: IZGKHHFFYLRBPL-UHFFFAOYSA-N
    • SMILES: O(C(NCCCCN)=O)CC1C=CC=CC=1

Computed Properties

  • Exact Mass: 222.13694
  • Monoisotopic Mass: 222.136827821g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 2
  • Hydrogen Bond Acceptor Count: 4
  • Heavy Atom Count: 16
  • Rotatable Bond Count: 8
  • Complexity: 192
  • 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: 1.2
  • Topological Polar Surface Area: 64.4?2

Experimental Properties

  • Density: 1.088
  • PSA: 64.35

N-1-Z-1,4-diaminobutane·HCl Pricemore >>

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