1,2-Ethanediamine,N1-(4-nitrophenyl)- supplier

Name
N-(2-AMINOETHYL)-N-(4-NITROPHENYL)AMINE
EINECS
CAS No. 6332-77-0
Article Data27
CAS DataBase
Density 1.285 g/cm³
Solubility
Melting Point 152 °C
Formula C₈H₁₁N₃O₂
Boiling Point 371.8 °C at 760 mmHg
Molecular Weight 181.194
Flash Point 178.6 °C
Transport Information
Appearance
Safety
Risk Codes 22
Molecular Structure
Hazard Symbols Xn
Synonyms 1,2-Ethanediamine,N-(4-nitrophenyl)- (9CI);Ethylenediamine, N-(p-nitrophenyl)- (8CI);N-(4-Nitrophenyl)-1,2-diaminoethane;N-(4-Nitrophenyl)ethane-1,2-diamine;N-(4-Nitrophenyl)ethylenediamine;N-(p-Nitrophenyl)ethylenediamine;NSC 38711;
PSA 83.87000
LogP 2.26190

1,2-Ethanediamine,N1-(4-nitrophenyl)- Specification

This chemical is called 1,2-Ethanediamine,N1-(4-nitrophenyl)-, and its IUPAC name is N'-(4-nitrophenyl)ethane-1,2-diamine. With the molecular formula of C₈H₁₁N₃O₂, its molecular weight is 181.19. The CAS registry number of this chemical is 6332-77-0.

Other characteristics of the 1,2-Ethanediamine,N1-(4-nitrophenyl)- can be summarised as followings: (1)ACD/LogP: 1.16; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 5; (4)#H bond donors: 3; (5)#Freely Rotating Bonds: 5; (6)Polar Surface Area: 52.3 Å²; (7)Index of Refraction: 1.636; (8)Molar Refractivity: 50.57 cm³; (9)Molar Volume: 140.9 cm³; (10)Polarizability: 20.04×10^-24cm³; (11)Surface Tension: 58.9 dyne/cm; (12)Density: 1.285 g/cm³; (13)Flash Point: 178.6 °C; (14)Enthalpy of Vaporization: 61.88 kJ/mol; (15)Boiling Point: 371.8 °C at 760 mmHg; (16)Vapour Pressure: 1.01E-05 mmHg at 25°C.

You can still convert the following datas into molecular structure:
1.SMILES: [O-][N+](=O)c1ccc(NCCN)cc1
2.InChI: InChI=1/C8H11N3O2/c9-5-6-10-7-1-3-8(4-2-7)11(12)13/h1-4,10H,5-6,9H2
3.InChIKey: CGTJUSQJKFEMEI-UHFFFAOYAP

Product Name

N-(2-AMINOETHYL)-N-(4-NITROPHENYL)AMINE

1,2-Ethanediamine,N1-(4-nitrophenyl)- Specification

Related Products

Hot Products