CAS No.537-67-7,DIPHENYLAMINE HYDROCHLORIDE Suppliers

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Basic Information

Molecular Structure:
CAS No.:	537-67-7
Name:	DIPHENYLAMINE HYDROCHLORIDE
Article Data:	10

Formula:	C₁₂H₁₂ClN
Molecular Weight:	205.687
Synonyms:	Benzenamine,N-phenyl-, hydrochloride (9CI);Diphenylamine, hydrochloride (8CI);Diphenylammonium chloride;N-Phenylaniline hydrochloride;
EINECS:	208-675-5
Density:	1.088 g/cm³
Melting Point:	180 °C
Boiling Point:	302 °C at 760 mmHg
Flash Point:	152.8 °C
Appearance:	white crystalline powder
Hazard Symbols:	Xi
Risk Codes:	36/37/38
Safety:	37/39-26
PSA:	12.03000
LogP:	4.30520

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Specification

The Benzenamine, N-phenyl-,hydrochloride (1:1), with the CAS registry number 537-67-7, is also known as Diphenylamine hydrochloride. Its EINECS number is 208-675-5. This chemical's molecular formula is C₁₂H₁₂ClN and molecular weight is 205.68. What's more, its systematic name is N-phenylaniline hydrochloride. It should be sealed and stored in a cool and dry place. What's more, it should be protected from light.

Physical properties of Benzenamine, N-phenyl-,hydrochloride (1:1) are: (1)ACD/LogP: 2.97; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.97; (4)ACD/LogD (pH 7.4): 2.97; (5)ACD/BCF (pH 5.5): 106.33; (6)ACD/BCF (pH 7.4): 106.33; (7)ACD/KOC (pH 5.5): 982.4; (8)ACD/KOC (pH 7.4): 982.42; (9)#H bond acceptors: 1; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 3.24 Å²; (13)Flash Point: 152.8 °C; (14)Enthalpy of Vaporization: 54.22 kJ/mol; (15)Boiling Point: 302 °C at 760 mmHg; (16)Vapour Pressure: 0.00102 mmHg at 25°C.

Uses of Benzenamine, N-phenyl-,hydrochloride (1:1): it can be used to produce C₁₉H₁₆N₂O·ClH by heating. It will need solvent dioxane. The yield is about 97%.

Benzenamine, N-phenyl-,hydrochloride (1:1) can be used to produce C19H16N2O*ClH by heating

When you are using this chemical, please be cautious about it as the following:
It is irritating to eyes, respiratory system and skin. In case of contact with eyes, you should rinse immiediately with plenty of water and seek medical advice. When using it, you need wear suitable protective clothing and gloves.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: C1=CC=C(C=C1)NC2=CC=CC=C2.Cl
(2)InChI: InChI=1S/C12H11N.ClH/c1-3-7-11(8-4-1)13-12-9-5-2-6-10-12;/h1-10,13H;1H
(3)InChIKey: JEFJSEIUEJBMSR-UHFFFAOYSA-N