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CAS No.: | 1664-40-0 |
---|---|
Name: | N-PHENYLETHYLENEDIAMINE |
Article Data: | 52 |
Molecular Structure: | |
Formula: | C8H12N2 |
Molecular Weight: | 136.197 |
Synonyms: | N-Phenyl-1,2-ethanediamine;N-Phenyl-1,2-ethylenediamine;N-Phenylethylenediamine;NSC 84247;1,2-Ethanediamine,N-phenyl- (9CI);Ethylenediamine, N-phenyl- (6CI,7CI,8CI);(2-Anilinoethyl)amine;2-(Phenylamino)ethylamine;Benzenamine,N-(2-aminoethyl)-;N-(2-Aminoethyl)-N-phenylamine;N-Phenyl-1,2-diaminoethane; |
EINECS: | 216-773-4 |
Density: | 1.055 g/cm3 |
Melting Point: | 183-186 °C |
Boiling Point: | 262.999 °C at 760 mmHg |
Flash Point: | 137.007 °C |
Appearance: | Clear yellow liquid |
Hazard Symbols: | C |
Risk Codes: | 34-37 |
Safety: | 26-36/37/39-45 |
Transport Information: | UN 2735 |
PSA: | 38.05000 |
LogP: | 1.83050 |
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Molecular Structure of N-(2-Aminoethyl)aniline (CAS NO.1664-40-0):
Molecular Formula: C8H12N2
Molecular Weight: 136.1943
IUPAC Name: N'-phenylethane-1,2-diamine
Synonyms of N-(2-Aminoethyl)aniline (CAS NO.1664-40-0): Benzenamine, N-(2-aminoethyl)- ; EINECS 216-773-4 ; N-Phenyl-1,2-ethanediamine ; N-Phenylethylenediamine ; NSC 84247 ; 1,2-Ethanediamine, N-phenyl- ; 1,2-Ethanediamine, N1-phenyl- ; Ethylenediamine, N-phenyl- (8CI)
CAS NO: 1664-40-0
Index of Refraction: 1.597
Molar Refractivity: 44.03 cm3
Molar Volume: 129 cm3
Surface Tension: 45.3 dyne/cm
Density: 1.055 g/cm3
Flash Point: 137 °C
Enthalpy of Vaporization: 50.08 kJ/mol
Boiling Point: 263 °C at 760 mmHg
Vapour Pressure: 0.0106 mmHg at 25°C
Hazard Codes of N-(2-Aminoethyl)aniline (CAS NO.1664-40-0): C
Risk Statements: 34-37
R34:Causes burns.
R37:Irritating to respiratory system
Safety Statements: 26-36/37/39-45
S26: In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.
S36/37/39:Wear suitable protective clothing, gloves and eye/face protection.
S45:In case of accident or if you feel unwell, seek medical advice immediately (show the label whenever possible.)
RIDADR: 2735
WGK Germany: 3
HazardClass: 8
PackingGroup: III