Product Name

  • Name

    STARBURST(R) (PAMAM) DENDRIMER, GENERATION O

  • EINECS
  • CAS No. 155773-72-1
  • Article Data20
  • CAS DataBase
  • Density 1.162 g/cm3
  • Solubility
  • Melting Point
  • Formula C22H48N10O4
  • Boiling Point 902 °C at 760 mmHg
  • Molecular Weight 516.688
  • Flash Point 499.3 °C
  • Transport Information
  • Appearance
  • Safety 7-16-36/37-45
  • Risk Codes 11-23/24/25-39/23/24/25
  • Molecular Structure Molecular Structure of 155773-72-1 (STARBURST(R) (PAMAM) DENDRIMER, GENERATION O)
  • Hazard Symbols FlammableF, ToxicT
  • Synonyms PAMAM-G 0;Starburst Zero Generation;
  • PSA 240.92000
  • LogP 1.61280

Propanamide,3,3',3'',3'''-(1,2-ethanediyldinitrilo)tetrakis[N-(2-aminoethyl)- Specification

The Propanamide,3,3',3'',3'''-(1,2-ethanediyldinitrilo)tetrakis[N-(2-aminoethyl)- is an organic compound with the formula C22H48N10O4. The systematic name of this chemical is 3,3',3'',3'''-(Ethane-1,2-diyldinitrilo)tetrakis[N-(2-aminoethyl)propanamide] (non-preferred name). And the CAS registry number of this chemical is 155773-72-1. The product's categories are Amino Surface Groups; Dendrimers; Pamam Dendrimers. Besides, its molecular weight is 516.68.

Physical properties about Propanamide,3,3',3'',3'''-(1,2-ethanediyldinitrilo)tetrakis[N-(2-aminoethyl)- are: (1)ACD/LogP: -5.83; (2)# of Rule of 5 Violations: 3; (3)ACD/LogD (pH 5.5): -12.7; (4)ACD/LogD (pH 7.4): -11.74; (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: 14; (10)#H bond donors: 12; (11)#Freely Rotating Bonds: 27; (12)Polar Surface Area: 100.68 Å2; (13)Index of Refraction: 1.542; (14)Molar Refractivity: 140.05 cm3; (15)Molar Volume: 444.6 cm3; (16)Polarizability: 55.52×10-24 cm3; (17)Surface Tension: 54.3 dyne/cm; (18)Density: 1.162 g/cm3; (19)Flash Point: 499.3 °C; (20)Enthalpy of Vaporization: 131.17 kJ/mol; (21)Boiling Point: 902 °C at 760 mmHg; (22)Vapour Pressure: 2.63E-33 mmHg at 25 °C.

Preparation: this chemical can be prepared by Ethane-1,2-diamine. This reaction will need solvent methanol. The yield is about 98%.

 

Uses of Propanamide,3,3',3'',3'''-(1,2-ethanediyldinitrilo)tetrakis[N-(2-aminoethyl)-: it can be used to produce C54H96N10O20. It will need reagent methanol with reaction time of 48 hours. The yield is about 33%.

When you are using this chemical, please be cautious about it as the following:
It is highly flammable, and toxic by inhalation, in contact with skin and if swallowed. It has danger of very serious irreversible effects through inhalation, in contact with skin and if swallowed. When you are using it, keep container tightly closed, and keep away from sources of ignition - No smoking. Besides, you should wear suitable protective clothing and gloves. In case of accident or if you feel unwell, seek medical advice immediately (show label where possible).

You can still convert the following datas into molecular structure:
(1)InChI: InChI=1/C22H48N10O4/c23-5-9-27-19(33)1-13-31(14-2-20(34)28-10-6-24)17-18-32(15-3-21(35)29-11-7-25)16-4-22(36)30-12-8-26/h1-18,23-26H2,(H,27,33)(H,28,34)(H,29,35)(H,30,36)
(2)InChIKey: SENLDUJVTGGYIH-UHFFFAOYAW
(3)Std. InChI: InChI=1S/C22H48N10O4/c23-5-9-27-19(33)1-13-31(14-2-20(34)28-10-6-24)17-18-32(15-3-21(35)29-11-7-25)16-4-22(36)30-12-8-26/h1-18,23-26H2,(H,27,33)(H,28,34)(H,29,35)(H,30,36)
(4)Std. InChIKey: SENLDUJVTGGYIH-UHFFFAOYSA-N

Post buying leads

About|Contact|Cas|Product Name|Molecular|Country|Encyclopedia

Message|New Cas|MSDS|Service|Advertisement|CAS DataBase|Article Data|Manufacturers | Chemical Catalog

©2008 LookChem.com,License: ICP

NO.:Zhejiang16009103

complaints:service@lookchem.com Desktop View