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7293-45-0

Basic Information
CAS No.: 7293-45-0
Name: 4-AMINO-P-TERPHENYL
Article Data: 5
Molecular Structure:
Molecular Structure of 7293-45-0 (4-AMINO-P-TERPHENYL)
Formula: C18H15N
Molecular Weight: 245.324
Synonyms: 1,1':4',1''-Terphenyl-4-amine;
Density: 1.103 g/cm3
Melting Point: 201 °C
Boiling Point: 442.4 °C at 760 mmHg
Flash Point: 239.8 °C
Hazard Symbols: Xn
Risk Codes: 22
PSA: 26.02000
LogP: 5.18400
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Specification

The (R)-1-Boc-pyrrolidine-3-carboxylic acid, with the CAS registry number 7293-45-0, is also known as 1,1':4',1''-Terphenyl-4-amine. It belongs to the product categories of Biphenyls (for High-Performance Polymer Research); Electroluminescence; Functional Materials; Reagent for High-Performance Polymer Research. This chemical's molecular formula is C18H15N and molecular weight is 245.32. What's more, its IUPAC name is called (R)-1-Boc-pyrrolidine-3-carboxylic acid.

Physical properties about (R)-1-Boc-pyrrolidine-3-carboxylic acid are: (1)ACD/LogP: 4.43; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 1; (4)#H bond donors: 2; (5)#Freely Rotating Bonds: 3; (6)Polar Surface Area: 3.24 Å2; (7)Index of Refraction: 1.635; (8)Molar Refractivity: 79.67 cm3; (9)Molar Volume: 222.2 cm3; (10)Surface Tension: 46.2 dyne/cm; (11)Density: 1.103 g/cm3; (12)Flash Point: 239.8 °C; (13)Enthalpy of Vaporization: 69.99 kJ/mol; (14)Boiling Point: 442.4 °C at 760 mmHg; (15)Vapour Pressure: 5.04E-08 mmHg at 25 °C.

Preparation of (R)-1-Boc-pyrrolidine-3-carboxylic acid: this chemical can be prepared by 4-Nitro-p-terphenyl. This reaction needs reagents Raney nickel, sodium carbonate, ethanol at temperature of 100 °C.

(R)-1-Boc-pyrrolidine-3-carboxylic acid can be prepared by 4-Nitro-p-terphenyl.

Uses of (R)-1-Boc-pyrrolidine-3-carboxylic acid: it is used to produce other chemicals. For example, it is used to produce p-Terphenyl-4-ol. The reaction occurs with reagents NaNO2, HNO2 and other condition of heating. The yield is 65 %.

(R)-1-Boc-pyrrolidine-3-carboxylic acid is used to produce p-Terphenyl-4-ol.

You can still convert the following datas into molecular structure:
(1) SMILES: c3c(c1ccc(N)cc1)ccc(c2ccccc2)c3
(2) InChI: InChI=1/C18H15N/c19-18-12-10-17(11-13-18)16-8-6-15(7-9-16)14-4-2-1-3-5-14/h1-13H,19H2
(3) InChIKey: ATGIXVUZFPZOHP-UHFFFAOYAE