Product Name

  • Name

    1,3-ADAMANTANEDIAMINE DIHYDROCHLORIDE

  • EINECS
  • CAS No. 26562-81-2
  • Density
  • Solubility
  • Melting Point 308-350 °C (decomp)(Solv: acetone (67-64-1); water (7732-18-5))
  • Formula C10H20Cl2N2
  • Boiling Point 248.6 °C at 760 mmHg
  • Molecular Weight 239.188
  • Flash Point 122 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 26562-81-2 (1,3-ADAMANTANEDIAMINE DIHYDROCHLORIDE)
  • Hazard Symbols
  • Synonyms 1,3-Adamantanediamine,dihydrochloride (6CI,7CI,8CI);Tricyclo[3.3.1.13,7]decane-1,3-diamine,dihydrochloride (9CI);1,3-Diaminoadamantane dihydrochloride;Adamantane-1,3-diamine dihydrochloride;
  • PSA 52.04000
  • LogP 3.99980

1,3-Diaminoadamantane dihydrochloride Specification

The IUPAC name of 1,3-Diaminoadamantane dihydrochloride is Adamantane-1,3-diamine dihydrochloride. With the CAS registry number 26562-81-2, it is also named as Tricyclo[3.3.1.13,7]decane-1,3-diamine,hydrochloride (1:2). The product's classification code is Drug / Therapeutic Agent. In addition, its molecular formula is C10H20Cl2N2 and its molecular weight is 405.45. 

The other characteristics of 1,3-Diaminoadamantane dihydrochloride can be summarized as: (1)H-Bond Donor: 4; (2)H-Bond Acceptor: 2; (3)Rotatable Bond Count: 0; (4)Exact Mass: 238.100354; (5)MonoIsotopic Mass: 238.100354; (6)Topological Polar Surface Area: 52; (7)Heavy Atom Count: 14; (8)Complexity: 190; (9)Covalently-Bonded Unit Count: 3; (10)Freely Rotating Bonds: 2; (11)Flash Point: 122 °C; (12)Enthalpy of Vaporization: 48.58 kJ/mol; (13)Boiling Point: 248.6 °C at 760 mmHg; (14)Vapour Pressure: 0.0241 mmHg at 25 °C.

People can use the following data to convert to the molecule structure.
(1)SMILES:Cl.Cl.NC13CC2CC(N)(CC(C1)C2)C3
(2)InChI:InChI=1/C10H18N2.2ClH/c11-9-2-7-1-8(4-9)5-10(12,3-7)6-9;;/h7-8H,1-6,11-12H2;2*1H
(3)InChIKey:JFXXSCYTYFTSNO-UHFFFAOYAH
(4)Std. InChI:InChI=1S/C10H18N2.2ClH/c11-9-2-7-1-8(4-9)5-10(12,3-7)6-9;;/h7-8H,1-6,11-12H2;2*1H
(5)Std. InChIKey:JFXXSCYTYFTSNO-UHFFFAOYSA-N

The toxicity data is as follows:

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 785mg/kg (785mg/kg)   Pharmaceutical Chemistry Journal Vol. 30, Pg. 92, 1996.

Post buying leads

About|Contact|Cas|Product Name|Molecular|Country|Encyclopedia

Message|New Cas|MSDS|Service|Advertisement|CAS DataBase|Article Data|Manufacturers | Chemical Catalog

©2008 LookChem.com,License: ICP

NO.:Zhejiang16009103

complaints:service@lookchem.com Desktop View