Product Name

  • Name

    DIISOPROPANOLNITROSAMINE

  • EINECS
  • CAS No. 53609-64-6
  • Density 1.2g/cm3
  • Solubility
  • Melting Point
  • Formula C6H14 N2 O3
  • Boiling Point 352.4°C at 760 mmHg
  • Molecular Weight 162.189
  • Flash Point 166.9°C
  • Transport Information
  • Appearance
  • Safety Suspected carcinogen with experimental carcinogenic, neoplastigenic, tumorigenic, and teratogenic data. Moderately toxic by subcutaneous route. Human mutation data reported. When heated to decomposition it emits toxic fumes of NOx. See also NITROSAMINES.
  • Risk Codes R45
  • Molecular Structure Molecular Structure of 53609-64-6 (DIISOPROPANOLNITROSAMINE)
  • Hazard Symbols
  • Synonyms 2,2'-Dihydroxydipropylnitrosamine;DHPN; Di(2-hydroxypropyl)nitrosamine; Diisopropanolnitrosamine;N-Bis(2-hydroxypropyl)nitrosamine; N-Nitrosobis(2-hydroxypropyl)amine;N-Nitrosodiisopropanolamine; Nitrosobis(2-hydroxypropyl)amine
  • PSA 73.13000
  • LogP -0.26860

Diisopropanolnitrosamine Chemical Properties

Product Name: Diisopropanolnitrosamine (CAS NO.53609-64-6)


Molecular Formula: C6H14N2O3
Molecular Weight: 162.19g/mol
Mol File: 53609-64-6.mol
Boiling point: 352.4 °C at 760 mmHg
Storage Temperature: 2-8°C
Flash Point: 166.9 °C
Density: 1.2 g/cm3
Surface Tension: 41.5 dyne/cm
Enthalpy of Vaporization: 69.15 kJ/mol
Vapour Pressure: 2.26E-06 mmHg at 25°C
XLogP3-AA: -0.3
H-Bond Donor: 2
H-Bond Acceptor: 5
Structure Descriptors of Diisopropanolnitrosamine (CAS NO.53609-64-6):
  IUPAC Name: N,N-bis(2-hydroxypropyl)nitrous amide
  Canonical SMILES: CC(CN(CC(C)O)N=O)O
  InChI: InChI=1S/C6H14N2O3/c1-5(9)3-8(7-11)4-6(2)10/h5-6,9-10H,3-4H2,1-2H3 
  InChIKey: MNIGYIKCFSPQRJ-UHFFFAOYSA-N
Product Categories: Aliphatics; Nitric Oxide Reagents

Diisopropanolnitrosamine Uses

 Diisopropanolnitrosamine (CAS NO.53609-64-6) shows carcinogenicity in the duct cells.

Diisopropanolnitrosamine Toxicity Data With Reference

1.    

mma-sat 250 µg/plate

     MUREAV    Mutation Research. 111 (1983),135.
2.    

otr-hmn:oth 5 mg/L

     BANRDU    Banbury Report. 12 (1982),15.
3.    

dns-rat:lvr 5 mmol/L

     MUREAV    Mutation Research. 144 (1985),197.
4.    

msc-ham:lng 700 µmol/L

     CNREA8    Cancer Research. 40 (1980),3463.
5.    

scu-ham TDLo:100 mg/kg (14D post):NEO,TER

     ZEKBAI    Zeitschrift fuer Krebsforschung. 90 (1977),119.
6.    

scu-rat LD50:5000 mg/kg

     JJIND8    JNCI, Journal of the National Cancer Institute. 63 (1979),181.
7.    

scu-mus LD50:5160 mg/kg

     CALEDQ    Cancer Letters (Shannon, Ireland). 9 (1980),257.
8.    

scu-gpg LD50:4900 mg/kg

     JNCIAM    Journal of the National Cancer Institute. 58 (1977),387.

Diisopropanolnitrosamine Safety Profile

Suspected carcinogen with experimental carcinogenic, neoplastigenic, tumorigenic, and teratogenic data. Moderately toxic by subcutaneous route. Human mutation data reported. When heated to decomposition it emits toxic fumes of NOx. See also NITROSAMINES.
Safety Information of Diisopropanolnitrosamine (CAS NO.53609-64-6):
Hazard Codes: TToxic
Risk Statements: 45 
45:  May cause cancer 
Safety Statements: 53-23-36/37/39-45
23:  Do not breathe gas/fumes/vapor/spray (appropriate wording to be specified by the manufacturer) 
36:  Wear suitable protective clothing  
37:  Wear suitable gloves 
39:  Wear eye/face protection 
45:  In case of accident or if you feel unwell, seek medical advice immediately (show label where possible) 
53:  Avoid exposure - obtain special instruction before use 

Diisopropanolnitrosamine Specification

 Diisopropanolnitrosamine ,its CAS NO. is 53609-64-6,the synonyms is  2,2'-Bishydroxypropylnitrosamine ; 2,2'-Dihydroxy-di-n-propylnitrosoamine ; 2-Propanol, 1,1'-nitrosoiminodi- ; 2-Propanol, N-nitroso-1,1'-iminodi- ; Di(2-hydroxypropyl)nitrosamine ; N,N-Di-(2-hydroxypropyl)nitrosamine ; N-Bis(2-hydroxypropyl)nitrosamine ; N-Nitroso-N,N-di(2-hydroxypropyl)amine ; N-Nitrosobis(2-hydroxyproply)amine ; N-Nitrosodiisopropanolamine ; 2-Propanol, 1,1'-(nitrosoimino)bis- (9CI) ; Dipropylamine, 2,2'-dihydroxy-N-nitroso- .

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