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23435-23-6

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Basic Information
CAS No.: 23435-23-6
Name: AZIRIDINE TRIMER
Molecular Structure:
Molecular Structure of 23435-23-6 (AZIRIDINE TRIMER)
Formula: C6H15N3
Molecular Weight: 129.205
Synonyms: 1,2-Ethanediamine,N-[2-(1-aziridinyl)ethyl]- (9CI);Aziridine, 1-[2-[(2-aminoethyl)amino]ethyl]-(8CI);N-(2-Aminoethyl)-1-aziridineethanamine;N-[2-[(2-Aminoethyl)amino]ethyl]aziridine;NSC 174041;PEN 103;
Density: 1.014 g/cm3
Boiling Point: 218.8 °C at 760 mmHg
Flash Point: 86.2 °C
PSA: 41.06000
LogP: -0.12060
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    1,2-Ethanediamine,N1-[2-(1-aziridinyl)ethyl]- N '- [2- (aziridin-1-yl) ethyl] ethane-1,2-diamine CAS No.: 23435-23-6 Molecular formula: C6H15N3 Molecular weight: 129.20300 Exact quality: 129.12700 PSA: 41.06000 Physical and chemic

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Specification

This chemical is called 1,2-Ethanediamine,N1-[2-(1-aziridinyl)ethyl]-, and its systematic name is N-[2-(aziridin-1-yl)ethyl]ethane-1,2-diamine. With the molecular formula of C6H15N3, its molecular weight is 129.2. The CAS registry number of this chemical is 23435-23-6.

Other characteristics of the 1,2-Ethanediamine,N1-[2-(1-aziridinyl)ethyl]- can be summarised as followings: (1)ACD/LogP: -1.43; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -5.6; (4)ACD/LogD (pH 7.4): -4.14; (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: 3; (10)#H bond donors: 3; (11)#Freely Rotating Bonds: 6; (12)Polar Surface Area: 9.49 Å2; (13)Index of Refraction: 1.516; (14)Molar Refractivity: 38.51 cm3; (15)Molar Volume: 127.3 cm3; (16)Polarizability: 15.26×10-24cm3; (17)Surface Tension: 42.3 dyne/cm; (18)Density: 1.014 g/cm3; (19)Flash Point: 86.2 °C; (20)Enthalpy of Vaporization: 45.52 kJ/mol; (21)Boiling Point: 218.8 °C at 760 mmHg; (22)Vapour Pressure: 0.123 mmHg at 25°C.

Uses of this chemical: The 1,2-Ethanediamine,N1-[2-(1-aziridinyl)ethyl]- could react with 2-amino-ethanol  to obtain the 3,6,9,12-tetraazadodecan-1-ol. This reaction needs the reagent of conc. HCl, and the solvent of H2O. The yield is 53 %.

The 1,2-Ethanediamine,N<sup>1</sup>-[2-(1-aziridinyl)ethyl]- could react with 2-amino-ethanol to obtain the 3,6,9,12-tetraazadodecan-1-ol

You can still convert the following datas into molecular structure:  
1.SMILES: NCCNCCN1CC1
2.InChI: InChI=1/C6H15N3/c7-1-2-8-3-4-9-5-6-9/h8H,1-7H2
3.InChIKey: XJNAQZHMIAKQOK-UHFFFAOYAU