Primene JM-T supplier | CasNO.68955-54-4

Name
Amines, C16-22-tert-alkyl
EINECS
CAS No. 68955-54-4
Density 0.819g/cm³
Solubility
Melting Point
Formula C₁₉H₄₁N
Boiling Point 352.8°Cat760mmHg
Molecular Weight 283.5355
Flash Point 164.2°C
Transport Information
Appearance
Safety Poison by ingestion. A severe skin irritant.
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms EINECS 268-745-6;
PSA 70.13000
LogP 1.00140

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

Product Name

Amines, C16-22-tert-alkyl

Primene JM-T Chemical Properties

Primene JM-T Toxicity Data With Reference

Primene JM-T Consensus Reports

Primene JM-T Safety Profile

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