Hydroxylamine, O-(p-methoxybenzyl)-, hydrochloride supplier

Name
1-[(AMMONIOOXY)METHYL]-4-METHOXYBENZENE CHLORIDE
EINECS
CAS No. 876-33-5
Density
Solubility
Melting Point 209-211°C
Formula C₈H₁₁NO₂.ClH
Boiling Point 286.5 °C at 760 mmHg
Molecular Weight 189.64
Flash Point 144.2 °C
Transport Information
Appearance
Safety 26-36/37/39
Risk Codes 36/37/38
Molecular Structure
Hazard Symbols Xn
Synonyms Benzyloxyamine,p-methoxy-, hydrochloride (7CI);Hydroxylamine, O-(p-methoxybenzyl)-, hydrochloride(8CI);Hydroxylamine, O-[(4-methoxyphenyl)methyl]-, hydrochloride (9CI);O-(4-Methoxybenzyl)hydroxylamine hydrochloride;
PSA 44.48000
LogP 2.58780

Hydroxylamine, O-(p-methoxybenzyl)-, hydrochloride Specification

This chemical is called Hydroxylamine, O-(p-methoxybenzyl)-, hydrochloride, and it can also be named as O-4-Methoxybenzylhydroxylamine hydrochloride. With the molecular formula of C₈H₁₁NO₂.ClH, its molecular weight is 189.64. The CAS registry number of this chemical is 876-33-5.

Other characteristics of the Hydroxylamine, O-(p-methoxybenzyl)-, hydrochloride can be summarised as followings: (1)ACD/LogP: 1.46; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.44; (4)ACD/LogD (pH 7.4): 1.46; (5)ACD/BCF (pH 5.5): 7.22; (6)ACD/BCF (pH 7.4): 7.61; (7)ACD/KOC (pH 5.5): 141; (8)ACD/KOC (pH 7.4): 148.8; (9)#H bond acceptors: 3; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 4; (12)Polar Surface Area: 21.7 Å²; (13)Flash Point: 144.2 °C; (14)Enthalpy of Vaporization: 52.56 kJ/mol; (15)Boiling Point: 286.5 °C at 760 mmHg; (16)Vapour Pressure: 0.00263 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following: This chemical is irritating to eyes, respiratory system and skin. You should wear suitable protective clothing when you use it. In case of contacting with eyes, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
1.SMILES: Cl.O(c1ccc(cc1)CON)C
2.InChI: InChI=1/C8H11NO2.ClH/c1-10-8-4-2-7(3-5-8)6-11-9;/h2-5H,6,9H2,1H3;1H
3.InChIKey: DHEZQYZJFCIQQA-UHFFFAOYAJ

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.

Product Name

1-[(AMMONIOOXY)METHYL]-4-METHOXYBENZENE CHLORIDE

Hydroxylamine, O-(p-methoxybenzyl)-, hydrochloride Specification

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