IUPAC Name: N-Benzylethane-1,2-diamine
Synonyms of 1,2-Ethanediamine,N1-(phenylmethyl)- (CAS NO.4152-09-4): N-Benzylethylenediamine ; Ethylenediamine, N-benzyl- ; 1,2-Ethanediamine,N-(phenylmethyl)-
CAS NO: 4152-09-4
Molecular Formula: C9H14N2
Molecular Weight: 150.22
Molecular Structure:
EINECS: 223-984-5
H bond acceptors: 2
H bond donors: 3
Freely Rotating Bonds: 5
Polar Surface Area: 6.48 Å2
Index of Refraction: 1.541
Molar Refractivity: 47.56 cm3
Molar Volume: 151.2 cm3
Surface Tension: 40.1 dyne/cm
Density: 0.993 g/cm3
Flash Point: 127.6 °C
Enthalpy of Vaporization: 49.72 kJ/mol
Boiling Point: 259.5 °C at 760 mmHg
Vapour Pressure: 0.0129 mmHg at 25°C
Water Solubility: negligible
SMILES: N(CCN)Cc1ccccc1
InChI: InChI=1/C9H14N2/c10-6-7-11-8-9-4-2-1-3-5-9/h1-5,11H,6-8,10H2
InChIKey: ACYBVNYNIZTUIL-UHFFFAOYAM
Std. InChI: InChI=1S/C9H14N2/c10-6-7-11-8-9-4-2-1-3-5-9/h1-5,11H,6-8,10H2
Std. InChIKey: ACYBVNYNIZTUIL-UHFFFAOYSA-N
Product Categories of 1,2-Ethanediamine,N1-(phenylmethyl)- (CAS NO.4152-09-4): Benzene series;Polyamines
Hazard Codes: C
Risk Statements: 34
R34:Causes burns.
Safety Statements: 23-26-36/37/39-45
S23: Do not breathe vapour.
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
HazardClass: 8
PackingGroup: III
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