CAS No.52338-87-1,1,3-bis[3-(dimethylamino)propyl]urea Suppliers

Products Categories

Pharmaceutical (54)
Organic Chemicals (21)
Reagent (5)
Others (5)
Materials (3)

Basic Information

Molecular Structure:
CAS No.:	52338-87-1
Name:	1,3-bis[3-(dimethylamino)propyl]urea
Article Data:	8

Formula:	C₁₁H₂₆N₄O
Molecular Weight:	230.354
Synonyms:	Urea,1,3-bis(3-dimethylaminopropyl)- (6CI);1,3-Bis[3-(dimethylamino)propyl]urea;N,N'-Bis[3-(dimethylamino)propyl]urea;
EINECS:	257-861-2
Density:	0.962 g/cm³
Boiling Point:	377.8 °C at 760 mmHg
Flash Point:	182.3 °C
Solubility:	10g/L at 20℃
Appearance:	clear, light yellow liquid
PSA:	47.61000
LogP:	0.97080

Country:
- China (Mainland)(86)
- United States(2)
Business Type:
All

Lab/Research institutions

Trading Company

Manufacturers

Other
Certificate:
Manufacturer

Enterprise Authentication

ISO

GMP

FDA

HALAL

Display:default sort
Suppiers of more reward points first

New supplier

Total:82 Page 1 of 3 1 2 3 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 52338-87-1

Specification

The IUPAC name of Urea, N,N'-bis(3-(dimethylamino)propyl)- is 1,3-bis[3-(dimethylamino)propyl]urea. With the CAS registry number 52338-87-1, it is also named as N,N'-Bis(3-(dimethylamino)propyl)urea. In addition, its molecular formula is C₁₁H₂₆N₄O and molecular weight is 230.35034.

The other characteristics of Urea, N,N'-bis(3-(dimethylamino)propyl)- can be summarized as: (1)ACD/LogP: -0.27; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -4.37; (4)ACD/LogD (pH 7.4): -3.66; (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: 5; (10)H bond donors: 2; (11)Freely Rotating Bonds: 8; (12)Polar Surface Area: 30.03 Å²; (13)Index of Refraction: 1.477; (14)Molar Refractivity: 67.67 cm³; (15)Molar Volume: 239.3 cm³; (16)Polarizability: 26.82×10^-24cm³; (17)Surface Tension: 34.9 dyne/cm; (18)Density: 0.962 g/cm³; (19)Flash Point: 182.3 °C; (20)Enthalpy of Vaporization: 62.56 kJ/mol; (21)Boiling Point: 377.8 °C at 760 mmHg; (22)Vapour Pressure: 6.58E-06 mmHg at 25 °C; (23)EINECS: 257-861-2.

People can use the following data to convert to the molecule structure.
(1)SMILES:O=C(NCCCN(C)C)NCCCN(C)C
(2)InChI:InChI=1/C11H26N4O/c1-14(2)9-5-7-12-11(16)13-8-6-10-15(3)4/h5-10H2,1-4H3,(H2,12,13,16)
(3)InChIKey:FCQPNTOQFPJCMF-UHFFFAOYAX
(4)Std. InChI:InChI=1S/C11H26N4O/c1-14(2)9-5-7-12-11(16)13-8-6-10-15(3)4/h5-10H2,1-4H3,(H2,12,13,16)
(5)Std. InChIKey:FCQPNTOQFPJCMF-UHFFFAOYSA-N