Benzophone imine hydrochloride supplier

Name
diphenylmethanimine
EINECS
CAS No. 5319-67-5
Article Data2
CAS DataBase
Density 0.99g/cm³
Solubility
Melting Point 230-250 °C (sublm)
Formula C₁₃H₁₁N^.HCl
Boiling Point 282°Cat760mmHg
Molecular Weight 217.698
Flash Point 124.3°C
Transport Information
Appearance white solid
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms NSC143525;Diphenylmethanimine hydrochloride;
PSA 23.85000
LogP 4.00450

Benzophone imine hydrochloride Specification

The Benzophone imine hydrochloride with the cas number 5319-67-5 is also called NSC143525. The IUPAC name is Diphenylmethanimine hydrochloride. Its molecular formula is C₁₃H₁₁N^.HCl. This chemical is white solid. It can be used for preparing intermediates.

Properties Computed from Structure: (1)H-Bond Donor: 2; (2)H-Bond Acceptor: 1; (3)Rotatable Bond Count: 2; (4)Exact Mass: 217.065827; (5)MonoIsotopic Mass: 217.065827; (6)Topological Polar Surface Area: 23.8; (7)Heavy Atom Count: 15; (8)Formal Charge: 0; (9)Complexity: 165; (10)Isotope Atom Count: 0; (11)Defined Atom StereoCenter Count: 0; (12)Undefined Atom StereoCenter Count: 0; (13)Defined Bond StereoCenter Count: 0; (14)Undefined Bond StereoCenter Count: 0; (15)Covalently-Bonded Unit Count: 2

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: C1=CC=C(C=C1)C(=N)C2=CC=CC=C2.Cl
(2)InChI: InChI=1S/C13H11N.ClH/c14-13(11-7-3-1-4-8-11)12-9-5-2-6-10-12;/h1-10,14H;1H
(3)InChIKey: QXHZCMMSAPYFKT-UHFFFAOYSA-N

Product Name

diphenylmethanimine

Benzophone imine hydrochloride Specification

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