Benzenamine,2-(1-pyrrolidinyl)- supplier

Name
2-PYRROLIDIN-1-YLANILINE 97
EINECS
CAS No. 21627-58-7
Article Data23
CAS DataBase
Density 1.109 g/cm³
Solubility
Melting Point
Formula C₁₀H₁₄N₂
Boiling Point 296.2 °C at 760 mmHg
Molecular Weight 162.235
Flash Point 115.6 °C
Transport Information
Appearance
Safety 26
Risk Codes 36
Molecular Structure
Hazard Symbols Xi
Synonyms 2-Pyrrolidin-1-ylaniline 97%;
PSA 29.26000
LogP 2.51520

Benzenamine,2-(1-pyrrolidinyl)- Specification

The Benzenamine,2-(1-pyrrolidinyl)-, with the CAS registry number of 21627-58-7, is also known as 2-Pyrrolidin-1-ylaniline 97%. This chemical's molecular formula is C₁₀H₁₄N₂ and molecular weight is 162.2346. What's more, its IUPAC name is 2-Pyrrolidin-1-ylaniline.

Physical properties about the Benzenamine,2-(1-pyrrolidinyl)- are: (1)ACD/LogP: 1.13; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 2; (4)#H bond donors: 2; (5)#Freely Rotating Bonds: 2; (6)Polar Surface Area: 6.48 Å²; (7)Index of Refraction: 1.609; (8)Molar Refractivity: 50.69 cm³; (9)Molar Volume: 146.2 cm³; (10)Surface Tension: 49.8 dyne/cm; (11)Density: 1.109 g/cm³; (12)Flash Point: 115.6 °C; (13)Enthalpy of Vaporization: 53.6 kJ/mol; (14)Boiling Point: 296.2 °C at 760 mmHg; (15)Vapour Pressure: 0.00145 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: c1cc(c(cc1)N2CCCC2)N
(2) InChI: InChI=1/C10H14N2/c11-9-5-1-2-6-10(9)12-7-3-4-8-12/h1-2,5-6H,3-4,7-8,11H2
(3) InChIKey: BFPUBGCFJMIZDF-UHFFFAOYAW

Product Name

2-PYRROLIDIN-1-YLANILINE 97

Benzenamine,2-(1-pyrrolidinyl)- Specification

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