CAS No.35085-65-5,2-(1-Aminoethyl)-4-hydroxybenzyl alcohol hydrochloride Suppliers

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Basic Information

Molecular Structure:
CAS No.:	35085-65-5
Name:	2-(1-Aminoethyl)-4-hydroxybenzyl alcohol hydrochloride

Formula:	C₉H₁₃NO₂^.HCl
Molecular Weight:	203.669
Synonyms:	Benzenemethanol,a-(1-aminoethyl)-4-hydroxy-,hydrochloride, (R,S)-(?à)-;Benzenemethanol, a-[(1R)-1-aminoethyl]-4-hydroxy-, hydrochloride, (aS)-rel- (9CI);Benzyl alcohol, a-(1-aminoethyl)-p-hydroxy-,hydrochloride, (?à)-(8CI);(?à)-p-Hydroxynorephedrinehydrochloride;Benzenemethanol, a-(1-aminoethyl)-4-hydroxy-, hydrochloride, (R,S)-;dl-p-Hydroxynorephedrine hydrochloride;
EINECS:	252-353-7
Melting Point:	198-200 °C
Boiling Point:	357.9 °C at 760 mmHg
Flash Point:	170.3 °C
Hazard Symbols:	Xi
Risk Codes:	36/37/38
Safety:	26-37/39
PSA:	66.48000
LogP:	2.27510

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Specification

The 2-(1-Aminoethyl)-4-hydroxybenzyl alcohol hydrochloride, with the CAS registry number 35085-65-5, is also known as alpha-(1-Aminoethyl)-4-hydroxybenzyl alcohol hydrochloride. It belongs to the product category of Benzene Series. Its EINECS registry number is 252-353-7. Its IUPAC name and systematic name are the same which is called [1-hydroxy-1-(4-hydroxyphenyl)propan-2-yl]azanium chloride. In addition, this chemical's classification code is Drug/Therapeutic Agent.

Physical properties about this chemical are: (1)ACD/LogP: 0.07; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -2.99; (4)ACD/LogD (pH 7.4): -2.07; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 1; (8)ACD/KOC (pH 7.4): 1; (9)#H bond acceptors: 3; (10)#H bond donors: 4; (11)#Freely Rotating Bonds: 5; (12)Flash Point: 170.3 °C; (13)Enthalpy of Vaporization: 63.66 kJ/mol; (14) Melting Point: 198-200 °C; (15)Boiling Point: 357.9 °C at 760 mmHg; (16)Vapour Pressure: 9.58E-06 mmHg at 25°C.

When you are using 2-(1-Aminoethyl)-4-hydroxybenzyl alcohol hydrochloride, please be cautious about it as the following:
This chemical may cause inflammation to the skin or other mucous membranes. It is irritating to eyes, respiratory system and skin. In case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice. Whenever you will contact it, please wear suitable gloves and eye/face protection.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: CC(C(C1=CC=C(C=C1)O)O)[NH3+].[Cl-]
(2)InChI: InChI=1S/C9H13NO2.ClH/c1-6(10)9(12)7-2-4-8(11)5-3-7;/h2-6,9,11-12H,10H2,1H3;1H
(3)InChIKey: AYEOOGDUDIHXQE-UHFFFAOYSA-N

The toxicity data is as follows:

Organism	Test Type	Route	Reported Dose (Normalized Dose)	Effect	Source
rabbit	LDLo	intravenous	130mg/kg (130mg/kg)		Journal of Pharmacology and Experimental Therapeutics. Vol. 36, Pg. 363, 1929.