4-((2-Chloroethyl)(methyl)amino)benzaldehyde supplier

Name
4-((2-Chloroethyl)(methyl)amino)benzaldehyde
EINECS 202-321-3
CAS No. 94-31-5
Article Data8
CAS DataBase
Density 1.183 g/cm^>3
Solubility
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
Appearance Very slightly yellow solid.
Safety
Risk Codes
Molecular Structure
Hazard Symbols Xi
Synonyms Benzaldehyde,p-[(2-chloroethyl)methylamino]- (7CI,8CI);4-(N-2-Chloroethyl-N-methylamino)benzaldehyde;4-[N-Methyl-N-(b-chloroethyl)amino]benzaldehyde;
PSA 20.31000
LogP 2.17410

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 .

Product Name

4-((2-Chloroethyl)(methyl)amino)benzaldehyde

4-((2-Chloroethyl)(methyl)amino)benzaldehyde Chemical Properties

4-((2-Chloroethyl)(methyl)amino)benzaldehyde Specification

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