CAS No.93963-24-7,N-ethyl-p-methoxy-alpha-methylphenethylamine hydrochloride Suppliers

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Basic Information

Molecular Structure:
CAS No.:	93963-24-7
Name:	N-ethyl-p-methoxy-alpha-methylphenethylamine hydrochloride

Formula:	C₁₂H₂₀ClNO
Molecular Weight:	229.75
Synonyms:	Benzeneethanamine,N-ethyl-4-methoxy-a-methyl-, hydrochloride (9CI);
EINECS:	300-765-3
Melting Point:	156-157 °C
Boiling Point:	280.6 °C at 760 mmHg
Flash Point:	116.1 °C
Solubility:	very faint turbidity in Water
PSA:	21.26000
LogP:	3.42860

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Specification

The Benzeneethanamine,N-ethyl-4-methoxy-α-methyl-, hydrochloride (1:1), with the CAS registry number 93963-24-7, is also known as 4-(2-Ethylaminopropyl)anisole hydrochloride. It belongs to the product category of APIS. Its EINECS registry number is 300-765-3. This chemical's molecular formula is C₁₂H₂₀ClNO and molecular weight is 229.7463. Its IUPAC name is called N-ethyl-1-(4-methoxyphenyl)propan-2-amine hydrochloride. This chemical's classification code is Drug / Therapeutic Agent.

Physical properties of Benzeneethanamine,N-ethyl-4-methoxy-α-methyl-, hydrochloride (1:1): (1)ACD/LogP: 2.39; (2)#H bond acceptors: 2; (3)#H bond donors: 1; (4)#Freely Rotating Bonds: 5; (5)Flash Point: 116.1 °C; (6)Enthalpy of Vaporization: 51.94 kJ/mol; (7)Boiling Point: 280.6 °C at 760 mmHg; (8)Vapour Pressure: 0.00374 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: CCNC(C)CC1=CC=C(C=C1)OC.Cl
(2)InChI: InChI=1S/C12H19NO.ClH/c1-4-13-10(2)9-11-5-7-12(14-3)8-6-11;/h5-8,10,13H,4,9H2,1-3H3;1H
(3)InChIKey: KWQLOEWGKCQLPR-UHFFFAOYSA-N

The toxicity data is as follows:

Organism	Test Type	Route	Reported Dose (Normalized Dose)	Effect	Source
rat	LD50	intravenous	40mg/kg (40mg/kg)	PERIPHERAL NERVE AND SENSATION: FLACCID PARALYSIS WITHOUT ANESTHESIA (USUALLY NEUROMUSCULAR BLOCKAGE) BEHAVIORAL: CONVULSIONS OR EFFECT ON SEIZURE THRESHOLD LUNGS, THORAX, OR RESPIRATION: OTHER CHANGES	Journal of Pharmacology and Experimental Therapeutics. Vol. 94, Pg. 150, 1948.