CAS No.624-60-2,N-Methylethylamine hydrochloride Suppliers

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Basic Information

Molecular Structure:
CAS No.:	624-60-2
Name:	N-Methylethylamine hydrochloride
Article Data:	4

Formula:	C₃H₉N^.HCl
Molecular Weight:	95.5721
Synonyms:	Ethanamine,N-methyl-, hydrochloride (9CI);Ethylmethylamine hydrochloride;Methylethylammonium chloride;
EINECS:	210-854-8
Density:	0.68 g/cm3
Melting Point:	126-130oC
Boiling Point:	36.7 °C at 760 mmHg
Appearance:	yellow adhering crystalline powder
Hazard Symbols:	C
Risk Codes:	34-36/37/38
Safety:	24/25-97-36/37/39
PSA:	12.03000
LogP:	1.41860

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Specification

The Ethanamine, N-methyl-,hydrochloride (1:1), with CAS registry number 624-60-2, has the systematic name of N-methylethanaminium chloride. This chemical is a kind of yellow adhering crystalline powder. And it should be stored in cool dry place. What's more, its EINECS is 210-854-8.

Physical properties of Ethanamine, N-methyl-,hydrochloride (1:1): (1)ACD/LogP: 0.10; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -3; (4)ACD/LogD (pH 7.4): -2.81; (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: 1; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 0 Å².

Uses of Ethanamine, N-methyl-,hydrochloride (1:1): it can be used to produce 6-(Ethylmethylamino)-9-benzyl-9H-purine. This reaction will need reagent aq. NaOH and solvent ethanol. The reaction time is 15 hour(s). The yield is about 62%.

When you are using this chemical, please be cautious about it as the following:
The Ethanamine, N-methyl-,hydrochloride (1:1) may causes burns. And this chemical 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: [Cl-].CC[NH2+]C
(2)InChI: InChI=1/C3H9N.ClH/c1-3-4-2;/h4H,3H2,1-2H3;1H
(3)InChIKey: GEHLEADVHVVTET-UHFFFAOYAS
(4)Std. InChI: InChI=1S/C3H9N.ClH/c1-3-4-2;/h4H,3H2,1-2H3;1H
(5)Std. InChIKey: GEHLEADVHVVTET-UHFFFAOYSA-N