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Primene JM-T

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Name

Primene JM-T

EINECS N/A
CAS No. 68955-54-4 Density 0.819g/cm3
PSA 70.13000 LogP 1.00140
Solubility N/A Melting Point N/A
Formula C19H41N Boiling Point 352.8°Cat760mmHg
Molecular Weight 283.5355 Flash Point 164.2°C
Transport Information N/A Appearance N/A
Safety Poison by ingestion. A severe skin irritant. Risk Codes N/A
Molecular Structure Molecular Structure of 68955-54-4 (Amines, C16-22-tert-alkyl) Hazard Symbols N/A
Synonyms

EINECS 268-745-6;

 

Primene JM-T Chemical Properties

IUPAC Name: 16,16-Dimethylheptadecan-1-amine
The molecular formula of Primene JM-T (CAS NO.68955-54-4) is C19H41N.

                          
The molecular weight of Primene JM-T (CAS NO.68955-54-4) is 283.5355.
Synonyms of Primene JM-T (CAS NO.68955-54-4): Amines, C16-22-tert-alkyl ; t-Alkyl(C16-C22) primary amines
Enthalpy of Vaporization: 59.77 kJ/mol
Index of Refraction: 1.453
Density: 0.819 g/ml 
Flash Point: 164.2 °C   
Boiling Point: 352.8 °C

Primene JM-T Toxicity Data With Reference

1.    

skn-rbt 500 mg SEV

    RHPC**    Rohm and Haas Company Petroleum Chemicals. (Philadelphia, PA 19105) PC-81-MAY82 .
2.    

orl-rat LD50:400 mg/kg

    RHPC**    Rohm and Haas Company Petroleum Chemicals. (Philadelphia, PA 19105) PC-81-MAY82 .

Primene JM-T Consensus Reports

Reported in EPA TSCA Inventory.

Primene JM-T Safety Profile

Poison by ingestion. A severe skin irritant.Safety information of Primene JM-T (CAS NO.68955-54-4):
RIDADR  2922
HazardClass  8
PackingGroup  III

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