CAS No.627-37-2,N-Allylmethylamine Suppliers,MSDS download

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Basic Information

Molecular Structure:
CAS No.:	627-37-2
Name:	N-Allylmethylamine
Article Data:	24

Formula:	C₄H₉N
Molecular Weight:	71.1222
Synonyms:	Allylamine, N-methyl- (7CI,8CI);Allylmethylamine;Methylallylamine;N-Allyl-N-methylamine;N-Allylmethylamine;N-Methyl-2-propen-1-amine;N-Methyl-N-allylamine;N-Methylallylamine;N-Methylprop-2-enamine;
EINECS:	210-996-0
Density:	0.741 g/cm³
Melting Point:	76ºC
Boiling Point:	65 °C at 760 mmHg
Flash Point:	-19 °F
Solubility:	Very soluble in water
Appearance:	colourless liquid,
Hazard Symbols:	T,F
Risk Codes:	11-23/24/25-34
Safety:	26-36/37/39-45
Transport Information:	UN 3286

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Specification

The N-Methylallylamine, with CAS registry number 627-37-2, has the systematic name of N-methylprop-2-en-1-amine. And its IUPAC name is the same one. This chemical is a kind of colorless to light yellow liquid. And this chemical should be stored at the temperature of 2-8°C. What's more, its EINECS is 210-996-0.

Physical properties of N-Methylallylamine: (1)ACD/LogP: 0.27; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 1; (4)#H bond donors: 1; (5)#Freely Rotating Bonds: 2; (6)Polar Surface Area: 12.03 Å²; (7)Index of Refraction: 1.4; (8)Molar Refractivity: 23.9 cm³; (9)Molar Volume: 98.4 cm³; (10)Polarizability: 9.47×10^-24cm³; (11)Surface Tension: 20 dyne/cm; (12)Enthalpy of Vaporization: 30.7 kJ/mol; (13)Vapour Pressure: 161 mmHg at 25°C.

Uses of p-Chloropropiophenone: it can be used to produce N-allyl-a,a-dichloro-N-methylacetamide. The yield of this reaction is about 95%.

p-Chloropropiophenone can be used to produce N-allyl-a,a-dichloro-N-methylacetamide

The N-Methylallylamine is highly flammable, so it may cause burns. And this chemical is toxic by inhalation, in contact with skin and if swallowed. 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. In case of accident or if you feel unwell, seek medical advice immediately (show the label whenever possible.)

You can still convert the following datas into molecular structure:
(1)SMILES: C=CCNC
(2)InChI: InChI=1/C4H9N/c1-3-4-5-2/h3,5H,1,4H2,2H3
(3)InChIKey: IOXXVNYDGIXMIP-UHFFFAOYAM
(4)Std. InChI: InChI=1S/C4H9N/c1-3-4-5-2/h3,5H,1,4H2,2H3
(5)Std. InChIKey: IOXXVNYDGIXMIP-UHFFFAOYSA-N

The toxicity data is as follows:

Organism	Test Type	Route	Reported Dose (Normalized Dose)	Effect	Source
rat	LDLo	oral	500uL/kg (0.5mL/kg)	BEHAVIORAL: MUSCLE WEAKNESS BEHAVIORAL: ATAXIA GASTROINTESTINAL: CHANGES IN STRUCTURE OR FUNCTION OF SALIVARY GLANDS	National Technical Information Service. Vol. OTS0544970