CAS No.38711-20-5,DIMETHYLAMINOACETALDEHYDE DIMETHYLACETAL Suppliers

Products Categories

Pharmaceutical (50)
Organic Chemicals (29)
Others (5)
Reagent (3)
Agrochemicals (2)
Materials (1)
Synthetic Flavours & Fragrances (1)

Basic Information

Molecular Structure:
CAS No.:	38711-20-5
Name:	DIMETHYLAMINOACETALDEHYDE DIMETHYLACETAL
Article Data:	5

Formula:	C₆H₁₅NO₂
Molecular Weight:	133.191
Synonyms:	Acetaldehyde,(dimethylamino)-, dimethyl acetal (6CI,7CI);(Dimethylamino)acetaldehydedimethyl acetal;1,1-Dimethoxy-2-(dimethylamino)ethane;2,2-Dimethoxy-N,N-dimethylethylamine;2-(Dimethylamino)acetaldehyde dimethylacetal;
EINECS:	254-097-1
Density:	0.9 g/cm³
Boiling Point:	141.8 °C at 760 mmHg
Flash Point:	32.2 °C
Appearance:	Clear colorless liquid
Hazard Symbols:	Xi
Risk Codes:	10-36/37/38
Safety:	26-36/37/39
Transport Information:	2733
PSA:	21.70000
LogP:	0.16690

Total:73 Page 1 of 2 1 2 Next>>

Post a RFQ

Cas No.:

Product Name:

Quantity:

Email:

Company name:

Valid Period:

Detailed Requirements:

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

What can I do for you?
Get Best Price

Get Best Price for 38711-20-5

Specification

The CAS register number of 2,2-Dimethoxy-N,N-dimethylethylamine is 38711-20-5. It also can be called as Dimethylaminoacetaldehyde dimethylacetal and the IUPAC name about this chemical is 2,2-dimethoxy-N,N-dimethylethanamine. The molecular formula about this chemical is C₆H₁₅NO₂and molecular weight is 133.19. It belongs to the Aromatic Aldehydes & Derivatives (substituted).

Physical properties about 2,2-Dimethoxy-N,N-dimethylethylamine are: (1)ACD/LogP: -1.12; (2)ACD/LogD (pH 5.5): -4.15; (3)ACD/LogD (pH 7.4): -3.05; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 1; (7)ACD/KOC (pH 7.4): 1; (8)#H bond acceptors: 3; (9)#Freely Rotating Bonds: 4; (10)Polar Surface Area: 21.7Å²; (11)Index of Refraction: 1.414; (12)Molar Refractivity: 37.01 cm³; (13)Molar Volume: 147.9 cm³; (14)Polarizability: 14.67x10^-24cm³; (15)Surface Tension: 25.7 dyne/cm; (16)Flash Point: 32.2 °C; (17)Enthalpy of Vaporization: 37.9 kJ/mol; (18)Boiling Point: 141.8 °C at 760 mmHg; (19)Vapour Pressure: 5.76 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
This chemical is flammable and it is irritating to eyes, respiratory system and skin. When you are using it, wear suitable protective clothing, gloves and eye/face protection. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1)SMILES: O(C)C(OC)CN(C)C
(2)InChI: InChI=1/C6H15NO2/c1-7(2)5-6(8-3)9-4/h6H,5H2,1-4H3
(3)InChIKey: HUYAEQCJNXODLQ-UHFFFAOYAP
(4)Std. InChI: InChI=1S/C6H15NO2/c1-7(2)5-6(8-3)9-4/h6H,5H2,1-4H3
(5)Std. InChIKey: HUYAEQCJNXODLQ-UHFFFAOYSA-N