3-(Dimethylamino)propanal supplier

Name
3-(Dimethylamino)propanal
EINECS
CAS No. 70058-23-0
Article Data1
CAS DataBase
Density 0.874 g/cm³
Solubility
Melting Point
Formula C₅H₁₁NO
Boiling Point 124 °C at 760 mmHg
Molecular Weight 101.148
Flash Point 31.6 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 3-(dimethylamino)propanal
PSA 20.31000
LogP 0.13700

3-(Dimethylamino)propanal Specification

This chemical is called 3-(Dimethylamino)propanal. With the molecular formula of C₅H₁₁NO, its molecular weight is 101.15. The CAS registry number of this chemical is 70058-23-0.

Other characteristics of the 3-(Dimethylamino)propanal can be summarised as followings: (1)ACD/LogP: 0.00; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -2.92; (4)ACD/LogD (pH 7.4): -1.49; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 1; (8)ACD/KOC (pH 7.4): 1; (9)#H bond acceptors: 2; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 20.31 Å²; (13)Index of Refraction: 1.417; (14)Molar Refractivity: 29.12 cm³; (15)Molar Volume: 115.6 cm³; (16)Polarizability: 11.54×10^-24cm³; (17)Surface Tension: 27.8 dyne/cm; (18)Density: 0.874 g/cm³; (19)Flash Point: 31.6 °C; (20)Enthalpy of Vaporization: 36.19 kJ/mol; (21)Boiling Point: 124 °C at 760 mmHg; (22)Vapour Pressure: 13 mmHg at 25°C.

You can still convert the following datas into molecular structure:
1.SMILES: O=CCCN(C)C
2.InChI: InChI=1/C5H11NO/c1-6(2)4-3-5-7/h5H,3-4H2,1-2H3
3.InChIKey: GSZKLTJTSQMAOD-UHFFFAOYAL
4.Std. InChI: InChI=1S/C5H11NO/c1-6(2)4-3-5-7/h5H,3-4H2,1-2H3
5.Std. InChIKey: GSZKLTJTSQMAOD-UHFFFAOYSA-N

Product Name

3-(Dimethylamino)propanal

3-(Dimethylamino)propanal Specification

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