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Name |
dl-1-Amino-3-chloro-2-propanol |
EINECS | N/A |
CAS No. | 3920-12-5 | Density | 1.203g/cm3 |
PSA | 46.25000 | LogP | 0.24510 |
Solubility | N/A | Melting Point |
100-103 °C |
Formula | C3H8ClNO | Boiling Point | 240.2oC at 760 mmHg |
Molecular Weight | 109.556 | Flash Point | 99.1oC |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
1-Amino-3-chloro-2-propanol;dl-1-Amino-3-chlor-2-propanol;dl-1-Amino-3-chloro-2-propanol;1-Amino-3-chlor-propan-2-ol;1-amino-3-chloro-propan-2-ol;2-Propanol,1-amino-3-chloro;(+-)-1-Amino-3-chlor-2-propanol;3-Chlor-1-amino-2-propanol,rac. Form;(S)-1-Amino-3-chloro-2-propanol; |
Article Data | 12 |
Empirical Formula of dl-1-Amino-3-chloro-2-propanol (CAS NO.3920-12-5): C3H8ClNO
Molecular Weight: 109.5547
EINECS: 223-488-9
Index of Refraction: 1.479
Density: 1.203 g/cm3
Flash Point: 99.1 °C
Enthalpy of Vaporization: 55.45 kJ/mol
Boiling Point: 240.2 °C at 760 mmHg
Vapour Pressure: 0.0067 mmHg at 25 °C
Structure of dl-1-Amino-3-chloro-2-propanol (CAS NO.3920-12-5):
IUPAC Name: 1-Amino-3-chloropropan-2-ol
Canonical SMILES: C(C(CCl)O)N
InChI: InChI=1S/C3H8ClNO/c4-1-3(6)2-5/h3,6H,1-2,5H2
InChIKey: CYJBWQFWXJKKMS-UHFFFAOYSA-N
Experimental reproductive effects. When heated to decomposition dl-1-Amino-3-chloro-2-propanol (CAS NO.3920-12-5) emits toxic fumes of NOx and Cl−.
dl-1-Amino-3-chloro-2-propanol , also being used CAS NO.: 59348-49-1, its cas register number is 3920-12-5. It also can be called 2-Propanol, 1-amino-3-chloro- ; 1-Amino-3-chloropropan-2-ol ; and 1-Amino-3-chloro-2-propanol .