Cas no 66095-18-9 (N-1-Z-1,6-diaminohexane·HCl)

N-1-Z-1,6-diaminohexane·HCl structure
N-1-Z-1,6-diaminohexane·HCl structure
Product Name:N-1-Z-1,6-diaminohexane·HCl
CAS No:66095-18-9
MF:C14H22N2O2
MW:250.336683750153
CID:396834
PubChem ID:2794258
Update Time:2025-04-19

N-1-Z-1,6-diaminohexane·HCl Chemical and Physical Properties

Names and Identifiers

    • Carbamic acid, (6-aminohexyl)-, phenylmethyl ester
    • benzyl N-(6-aminohexyl)carbamate
    • N-1-Z-1,6-DIAMINOHEXANE · HCL
    • N-1-Z-1006-diaminohexane·HCl
    • SCHEMBL235394
    • CHEMBL1198834
    • 1-amino-6-phenylmethoxycarbonylaminohexane
    • Monobenzyloxycarbonylhexamethylendiamin
    • AKOS030214646
    • LXLLLPSNNRGWJH-UHFFFAOYSA-N
    • 66095-18-9
    • 1-amino-6-phenylmethoxycarbonylamino-hexane
    • DTXSID10383194
    • Benzyl (6-aminohexyl)carbamate
    • G90816
    • N-1-Z-1,6-diaminohexane . HCl
    • DA-03824
    • N-1-Z-1,6-diaminohexane·HCl
    • Inchi: 1S/C14H22N2O2/c15-10-6-1-2-7-11-16-14(17)18-12-13-8-4-3-5-9-13/h3-5,8-9H,1-2,6-7,10-12,15H2,(H,16,17)
    • InChI Key: LXLLLPSNNRGWJH-UHFFFAOYSA-N
    • SMILES: O(CC1C=CC=CC=1)C(NCCCCCCN)=O

Computed Properties

  • Exact Mass: 250.16826
  • Monoisotopic Mass: 250.168127949g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 2
  • Hydrogen Bond Acceptor Count: 4
  • Heavy Atom Count: 18
  • Rotatable Bond Count: 10
  • Complexity: 216
  • 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: 64.4?2

Experimental Properties

  • Melting Point: 175-180?°C
  • PSA: 64.35

N-1-Z-1,6-diaminohexane·HCl Security Information

  • WGK Germany:3
  • Hazard Category Code: 36/37/38
  • Safety Instruction: 26-36
  • FLUKA BRAND F CODES:3
  • Hazardous Material Identification: Xi
  • Storage Condition:2-8°C

N-1-Z-1,6-diaminohexane·HCl Pricemore >>

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