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| Name |
2-Amino-4-chlorotoluene hydrochloride |
EINECS | 228-403-9 |
| CAS No. | 6259-42-3 | Density | N/A |
| PSA | 26.02000 | LogP | 3.61380 |
| Solubility | N/A | Melting Point |
265-267 °C |
| Formula | C7H8ClN.HCl | Boiling Point | 237 °C at 760 mmHg |
| Molecular Weight | 178.0591 | Flash Point | 160 °C |
| Transport Information | N/A | Appearance | N/A |
| Safety | 22-36/37/39 | Risk Codes | 20/21/22 |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
Azobase CAT;Azoene Fast Red KBSalt;Amarthol Fast Red KB Salt;Azanil Red Salt KB;Daito Red Base KB;Fast Red 4CT Salt;Fast Red Base D;FastRed Base KB;Fast Red DA Salt;Fast Red KB;Fast Red Salt KB;Fast Red SaltKBA;Mitsui Red KB Base;Naphthanil Red KB Base;Naphthanil Red KBH;NaphthanilRed KBO Base;Naphtoelan Fast Red KB Base;Naphtoelan Fast Red KB Salt;Neutrosel Red DVA;Red Base NKB;Red KB Salt;Sanyo Fast Red KB Base;ScarletBase Irga VI;Scarlet Salt Irga VI;Stabamine Red KB;Benzenamine,5-chloro-2-methyl-, hydrochloride (9CI);o-Toluidine, 5-chloro-, hydrochloride(8CI);2-Amino-4-chlorotoluene hydrochloride;5-Chloro-2-methylanilinehydrochloride;5-Chloro-o-toluidine hydrochloride;Amarthol Fast Red KB Base;Fast Red 4CT; |
2-Amino-4-chlorotoluene hydrochloride Specification
The 2-Amino-4-chlorotoluene hydrochloride is an organic compound with the formula C7H8ClN.HCl. The IUPAC name of this chemical is 5-chloro-2-methylaniline hydrochloride. With the CAS registry number 6259-42-3, it is also named as Benzenamine, 5-chloro-2-methyl-, hydrochloride. The product's category is Dyes and Pigments. Besides, it should be stored in a dark cool and dry place. It is used as dyeing cotton fabric and color reagent. This chemical can be prepared by Toluidine.
Physical properties about 2-Amino-4-chlorotoluene hydrochloride are: (1)ACD/LogP: 2.27; (2)ACD/LogD (pH 5.5): 2.27; (3)ACD/LogD (pH 7.4): 2.27; (4)ACD/BCF (pH 5.5): 31.25; (5)ACD/BCF (pH 7.4): 31.49; (6)ACD/KOC (pH 5.5): 408.03; (7)ACD/KOC (pH 7.4): 411.18; (8)#H bond acceptors: 1; (9)#H bond donors: 2; (10)#Freely Rotating Bonds: 1; (11)Polar Surface Area: 3.24 Å2; (12)Flash Point: 160 °C; (13)Enthalpy of Vaporization: 47.38 kJ/mol; (14)Boiling Point: 237 °C at 760 mmHg; (15)Vapour Pressure: 0.0459 mmHg at 25°C.
When you are using this chemical, please be cautious about it as the following:
It is harmful by inhalation, in contact with skin and if swallowed. When you are using it, wear suitable gloves and eye/face protection and do not breathe dust.
You can still convert the following datas into molecular structure:
(1)SMILES: Clc1cc(N)c(cc1)C.Cl
(2)InChI: InChI=1/C7H8ClN.ClH/c1-5-2-3-6(8)4-7(5)9;/h2-4H,9H2,1H3;1H
(3)InChIKey: BMZGSMUCRXYUGB-UHFFFAOYAK
(4)Std. InChI: InChI=1S/C7H8ClN.ClH/c1-5-2-3-6(8)4-7(5)9;/h2-4H,9H2,1H3;1H
(5)Std. InChIKey: BMZGSMUCRXYUGB-UHFFFAOYSA-N
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