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Name |
Hydroxylamine,O-[(4-chlorophenyl)methyl]-, hydrochloride (1:1) |
EINECS | N/A |
CAS No. | 38936-60-6 | Density | N/A |
PSA | 35.25000 | LogP | 3.23260 |
Solubility | N/A | Melting Point |
230°C |
Formula | C7H9Cl2NO | Boiling Point | 274 °C at 760 mmHg |
Molecular Weight | 194.061 | Flash Point | 119.5 °C |
Transport Information | N/A | Appearance | N/A |
Safety | 26-36/37/39 | Risk Codes | 36/37/38 |
Molecular Structure | Hazard Symbols | Xi | |
Synonyms |
Benzyloxyamine,p-chloro-, hydrochloride (6CI,7CI);Hydroxylamine, O-[(4-chlorophenyl)methyl]-,hydrochloride (9CI);4-Chlorobenzyloxyamine hydrochloride;O-(4-Chlorobenzyl)hydroxylamine hydrochloride;O-(p-Chlorobenzyl)hydroxylaminehydrochloride; |
Article Data | 11 |
The Hydroxylamine,O-[(4-chlorophenyl)methyl]-, hydrochloride (1:1), with CAS registry number 38936-60-6, has the systematic name of 1-[(aminooxy)methyl]-4-chlorobenzene hydrochloride (1:1). And the chemical formula of this chemical is C7H9Cl2NO. Its molecular weight is 194.0585.
Physical properties of Hydroxylamine,O-[(4-chlorophenyl)methyl]-, hydrochloride (1:1): (1)ACD/LogP: 2.14; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 2; (4)#H bond donors: 2; (5)#Freely Rotating Bonds: 3; (6)Polar Surface Area: 12.47 Å2; (7)Flash Point: 119.5 °C; (8)Enthalpy of Vaporization: 51.24 kJ/mol; (9)Boiling Point: 274 °C at 760 mmHg; (10)Vapour Pressure: 0.00555 mmHg at 25°C.
When you are using this chemical, please be cautious about it as the following:
The Hydroxylamine,O-[(4-chlorophenyl)methyl]-, hydrochloride (1:1) irritates to eyes, respiratory system and skin. When use it, wear suitable protective clothing, gloves and eye/face protection. If contact with eyes, rinse immediately with plenty of water and seek medical advice.
You can still convert the following datas into molecular structure:
(1)SMILES: Clc1ccc(cc1)CON.Cl
(2)InChI: InChI=1/C7H8ClNO.ClH/c8-7-3-1-6(2-4-7)5-10-9;/h1-4H,5,9H2;1H
(3)InChIKey: VIFDVZZLHVXUHV-UHFFFAOYAX
(4)Std. InChI: InChI=1S/C7H8ClNO.ClH/c8-7-3-1-6(2-4-7)5-10-9;/h1-4H,5,9H2;1H
(5)Std. InChIKey: VIFDVZZLHVXUHV-UHFFFAOYSA-N
The toxicity data is as follows:
Organism | Test Type | Route | Reported Dose (Normalized Dose) | Effect | Source |
---|---|---|---|---|---|
mouse | LD50 | intraperitoneal | 650mg/kg (650mg/kg) | Journal of Medicinal Chemistry. Vol. 7, Pg. 329, 1964. |