4-(N,N-dimethylamino)benzenediazonium chloride supplier

Name
4-(N,N-dimethylamino)benzenediazonium chloride
EINECS 202-813-8
CAS No. 100-04-9
Article Data10
CAS DataBase
Density
Solubility
Melting Point
Formula C₈H₁₀ClN₃
Boiling Point
Molecular Weight 183.64
Flash Point
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Benzenediazonium,4-(dimethylamino)-, chloride (9CI);Benzenediazonium, p-(dimethylamino)-,chloride (8CI);p-(Dimethylamino)benzenediazonium chloride (6CI,7CI);4-(Dimethylamino)benzenediazonium chloride;DH 100CONC;
PSA 31.39000
LogP -0.75882

4-(N,N-dimethylamino)benzenediazonium chloride Specification

The Benzenediazonium,4-(dimethylamino)-, chloride (1:1), with the CAS registry number 100-04-9 and EINECS registry number 202-813-8, has the systematic name and IUPAC name of 4-(dimethylamino)benzenediazonium chloride. And the molecular formula of the chemical is C₈H₁₀ClN₃.

The characteristics of Benzenediazonium,4-(dimethylamino)-, chloride (1:1) are as followings: (1)H-Bond Donor: 0; (2)H-Bond Acceptor: 3; (3)Rotatable Bond Count: 1; (4)Exact Mass: 183.056325; (5)MonoIsotopic Mass: 183.056325; (6)Topological Polar Surface Area: 31.4; (7)Heavy Atom Count: 12; (8)Formal Charge: 0; (9)Complexity: 159; (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.

Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: [Cl-].N#[N+]c1ccc(N(C)C)cc1
(2)InChI: InChI=1/C8H10N3.ClH/c1-11(2)8-5-3-7(10-9)4-6-8;/h3-6H,1-2H3;1H/q+1;/p-1
(3)InChIKey: CCIAVEMREXZXAK-REWHXWOFAC

Product Name

4-(N,N-dimethylamino)benzenediazonium chloride

4-(N,N-dimethylamino)benzenediazonium chloride Specification

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