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Cas Database |
| Name |
4-((2-Chloroethyl)(methyl)amino)benzaldehyde |
EINECS | 202-321-3 |
| CAS No. | 94-31-5 | Density | 1.183 g/cm>3 |
| PSA | 20.31000 | LogP | 2.17410 |
| Solubility | N/A | Melting Point |
72-94°C |
| Formula | C10H12ClNO | Boiling Point | 328.7 °C at 760 mmHg |
| Molecular Weight | 197.664 | Flash Point | 152.6 °C |
| Transport Information | N/A | Appearance | Very slightly yellow solid. |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
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Hazard Symbols |
 Xi
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| Synonyms |
Benzaldehyde,p-[(2-chloroethyl)methylamino]- (7CI,8CI);4-(N-2-Chloroethyl-N-methylamino)benzaldehyde;4-[N-Methyl-N-(b-chloroethyl)amino]benzaldehyde; |
Article Data | 8 |
4-((2-Chloroethyl)(methyl)amino)benzaldehyde Chemical Properties
Product Name: Benzaldehyde,4-[(2-chloroethyl)methylamino]- (CAS NO.94-31-5)
Molecular Formula: C10H12ClNO
Molecular Weight: 197.66g/mol
Mol File: 94-31-5.mol
EINECS: 202-321-3
Index of Refraction: 1.595
Molar Refractivity: 56.8 cm3
Molar Volume: 166.9 cm3
Surface Tension: 45 dyne/cm
Density: 1.183 g/cm3
Flash Point: 152.6 °C
Enthalpy of Vaporization: 57.12 kJ/mol
Boiling Point: 328.7 °C at 760 mmHg
Vapour Pressure: 0.000186 mmHg at 25°C
XLogP3-AA: 2.4
H-Bond Donor: 0
H-Bond Acceptor: 2
Structure Descriptors of Benzaldehyde,4-[(2-chloroethyl)methylamino]- (CAS NO.94-31-5):
IUPAC Name: 4-[2-chloroethyl(methyl)amino]benzaldehyde
Canonical SMILES: CN(CCCl)C1=CC=C(C=C1)C=O
InChI: InChI=1S/C10H12ClNO/c1-12(7-6-11)10-4-2-9(8-13)3-5-10/h2-5,8H,6-7H2,1H3
InChIKey: IYFULQJDHJGQKQ-UHFFFAOYSA-N
Product Categories: Intermediates of Dyes and Pigments
4-((2-Chloroethyl)(methyl)amino)benzaldehyde Specification
Benzaldehyde,4-[(2-chloroethyl)methylamino]- , its CAS NO. is 94-31-5, the synonyms are 4-((2-Chloroethyl)methylamino)benzaldehyde ; p-((2-Chloroethyl)methylamino)benzaldehyde .
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