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| Name |
2-Chloroethyl 3-amino-4-methylbenzoate |
EINECS | 280-463-5 |
| CAS No. | 83488-00-0 | Density | 1.23g/cm3 |
| PSA | 52.32000 | LogP | 2.55400 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C10H12 Cl N O2 | Boiling Point | 365.983oC at 760 mmHg |
| Molecular Weight | 213.66 | Flash Point | 175.141oC |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
3-AMINO-4-METHYLBENZOIC ACID 2’-CHLOROETHYL ESTER;2’-chloroethyl 3-amino-4-methylbenzoate;3-Amino 4-Methyl Benzoic Acid-2’-chloro Ethyl Ether;2′-Chlorethyl-3-amino-4-methylbenzoat;3-Amino-4-methyl-benzoic acid (2’-chlorethyl)-ester |
2-Chloroethyl 3-amino-4-methylbenzoate Chemical Properties
Molecular Structure of 2-Chloroethyl 3-amino-4-methylbenzoate (CAS No.83488-00-0):
Molecular Formula: C10H12ClNO2
Molecular Weight: 213.6608
CAS No: 83488-00-0
H bond acceptors: 3
H bond donors: 2
Freely Rotating Bonds: 5
Polar Surface Area: 52.32 Å2
Index of Refraction: 1.565
Molar Refractivity: 56.569 cm3
Molar Volume: 173.773 cm3
Surface Tension: 46.519 dyne/cm
Density: 1.23 g/cm3
Flash Point: 175.141 °C
Enthalpy of Vaporization: 61.234 kJ/mol
Boiling Point: 365.983 °C at 760 mmHg
Vapour Pressure: 0 mmHg at 25°C
InChI: InChI=1/C10H12ClNO2/c1-7-2-3-8(6-9(7)12)10(13)14-5-4-11/h2-3,6H,4-5,12H2,1H3
InChIKey: LBGGAUWOOUUZMV-UHFFFAOYAF
Std. InChI: InChI=1S/C10H12ClNO2/c1-7-2-3-8(6-9(7)12)10(13)14-5-4-11/h2-3,6H,4-5,12H2,1H3
Std. InChIKey: LBGGAUWOOUUZMV-UHFFFAOYSA-N
2-Chloroethyl 3-amino-4-methylbenzoate Specification
2-Chloroethyl 3-amino-4-methylbenzoate (CAS No.83488-00-0), its synonyms are 3-Amino-4-methylbenzoic acid 2'-chloroethyl ester ; 2'-Chloroethyl 3-amino-4-methylbenzoate ; 3-Amino 4-Methyl Benzoic Acid-2'-chloro Ethyl Ether ; 2′-Chlorethyl-3-amino-4-methylbenzoat ; 3-Amino-4-methyl-benzoic acid (2-chlorethyl)-ester
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