CAS No.58-37-7,Aminopromazine Suppliers

Products Categories

Pharmaceutical (11)
Organic Chemicals (2)
Food Additives (1)

Basic Information

Molecular Structure:
CAS No.:	58-37-7
Name:	Aminopromazine
Article Data:	4

Formula:	C₁₉H₂₅N₃S
Molecular Weight:	327.494
Synonyms:	1,2-Propanediamine,N,N,N',N'-tetramethyl-3-(10H-phenothiazin-10-yl)- (9CI);Phenothiazine,10-[2,3-bis(dimethylamino)propyl]- (6CI,8CI);10-[2,3-Bis(dimethylamino)propyl]phenothiazine;Aminopromazin;Iminopromazine;Jenotone;Lispamol;Proquamezine;[Bis(dimethylamino)-2',3'-propyl]-10-phenothiazine;
EINECS:	200-378-9
Density:	1.123 g/cm³
Boiling Point:	443.671 °C at 760 mmHg
Flash Point:	222.124 °C
PSA:	35.02000
LogP:	3.84610

Country:
- China (Mainland)(13)
- United States(1)
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:14 Page 1 of 1 1

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 58-37-7

Specification

The Aminopromazine, with the CAS registry number 58-37-7, is also known as N,N,N',N'-Tetramethyl-3-(10H-phenothiazin-10-yl)-1,2-propanediamine. Its EINECS registry number is 200-378-9. This chemical's molecular formula is C₁₉H₂₅N₃S and molecular weight is 327.49. What's more, its IUPAC name is called 1-N,1-N,2-N,2-N-Tetramethyl-3-phenothiazin-10-ylpropane-1,2-diamine.

Physical properties about Aminopromazine are: (1)ACD/LogP: 4.688; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.00; (4)ACD/LogD (pH 7.4): 3.77; (5)ACD/BCF (pH 5.5): 4.46; (6)ACD/BCF (pH 7.4): 257.32; (7)ACD/KOC (pH 5.5): 17.53; (8)ACD/KOC (pH 7.4): 1011.37; (9)#H bond acceptors: 3; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 5; (12)Polar Surface Area: 35.02 Å²; (13)Index of Refraction: 1.608; (14)Molar Refractivity: 100.805 cm³; (15)Molar Volume: 291.601 cm³; (16)Polarizability: 39.962×10^-24 cm³; (17)Surface Tension: 44.75 dyne/cm; (18)Density: 1.123 g/cm³; (19)Flash Point: 222.124 °C; (20)Enthalpy of Vaporization: 70.135 kJ/mol; (21)Boiling Point: 443.671 °C at 760 mmHg; (22)Vapour Pressure: 0 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: S2c1ccccc1N(c3c2cccc3)CC(N(C)C)CN(C)C
(2) InChI: InChI=1S/C19H25N3S/c1-20(2)13-15(21(3)4)14-22-16-9-5-7-11-18(16)23-19-12-8-6-10-17(19)22/h5-12,15H,13-14H2,1-4H3
(3) InChIKey: YZQNFFLGIYEXMM-UHFFFAOYSA-N