-
Name
CIS-3-HEXENYL ANTHRANILATE
- EINECS 265-744-2
- CAS No. 65405-76-7
- Density 1,06 g/cm3
- Solubility
- Melting Point
- Formula C13H17 N O2
- Boiling Point 339.9 °C at 760 mmHg
- Molecular Weight 219.283
- Flash Point 187.3 °C
- Transport Information
- Appearance
- Safety Low toxicity by ingestion and skin contact. A skin irritant. When heated to decomposition it emits toxic vapors of NOx.
- Risk Codes
-
Molecular Structure
- Hazard Symbols
- Synonyms 3-Hexen-1-ol,2-aminobenzoate, (3Z)- (9CI); 3-Hexen-1-ol, 2-aminobenzoate, (Z)-;cis-3-Hexenyl anthranilate
- PSA 52.32000
- LogP 3.36310
3-HEXEN-1-YL 2-AMINOBENZOATE Chemical Properties
MF: C13H17NO2
MW: 219.28
EINECS: 265-744-2
Density: 1.065 g/cm3
Flash Point: 187.3 °C
Refraction Index: 1.545-1.554
Enthalpy of Vaporization: 58.34 kJ/mol
Boiling Point: 339.9 °C at 760 mmHg
IUPAC Name: [(Z)-hex-3-enyl] 2-aminobenzoate
Appearance : Colourless liquid ; Fruity aroma reminiscent of grape
Vapour Pressure of 3-Hexen-1-YL-2-aminobenzoate (CAS NO.65405-76-7): 8.91E-05 mmHg at 25°C
Synonyms: 2-Aminobenzoate,(3Z)-3-Hexen-1-ol ; 2-Aminobenzoate,(z)-3-hexen-o ; 3-Hexen-1-YL-2-aminobenzoate ; (Z)-3-Hexenyl anthranilate ; anthranilic acid cis-3-hexen-1-yl ester ; Anthranilic acid cis-3-hexenyl ester ; Cis-3-hexenyl anthranilate
Following is the molecular structure of 3-Hexen-1-YL-2-aminobenzoate (CAS NO.65405-76-7):
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3-HEXEN-1-YL 2-AMINOBENZOATE Toxicity Data With Reference
| 1. | skn-rbt 500 mg/24H MLD | FCTOD7 Food and Chemical Toxicology. 20 (1982),711. | ||
| 2. | orl-rat LD50:>5 g/kg | FCTOD7 Food and Chemical Toxicology. 20 (1982),711. | ||
| 3. | skn-rbt LD50:>5 g/kg | FCTOD7 Food and Chemical Toxicology. 20 (1982),711. |
3-HEXEN-1-YL 2-AMINOBENZOATE Consensus Reports
Reported in EPA TSCA Inventory.
3-HEXEN-1-YL 2-AMINOBENZOATE Safety Profile
Low toxicity by ingestion and skin contact. A skin irritant. When heated to decomposition it emits toxic vapors of NOx.
Safety Information of 3-Hexen-1-YL-2-aminobenzoate (CAS NO.65405-76-7):
RTECS: MP8435000
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