N-Methylisobutylamine supplier

Name
N-METHYLISOBUTYLAMINE
EINECS 210-893-0
CAS No. 625-43-4
Article Data19
CAS DataBase
Density 0.724 g/cm³
Solubility Miscible with water.
Melting Point -75°C (estimate)
Formula C₅H₁₃N
Boiling Point 73 °C at 760 mmHg
Molecular Weight 87.1649
Flash Point
Transport Information
Appearance
Safety 26-36/37/39
Risk Codes 11-34
Molecular Structure
Hazard Symbols Xn
Synonyms Propylamine,N,2-dimethyl- (7CI,8CI);2-Methyl-1-(methylamino)propane;Isobutylmethylamine;Methyl(2-methylpropyl)amine;Methylisobutylamine;N-Isobutyl-N-methylamine;N-Isobutylmethylamine;N-Methyl-2-methyl-n-propylamine;N-Methyl-2-methylpropan-1-amine;N-Methyl-N-isobutylamine;N-Methylisobutylamine;
PSA 12.03000
LogP 1.25270

N-Methylisobutylamine Specification

The N-Methylisobutylamine with the cas number 625-43-4 is also called 1-Propanamine,N,2-dimethyl-. Both the systematic name and IUPAC name are N,2-dimethylpropan-1-amine. Its EINECS registry number is 210-893-0. The molecular formula is C₅H₁₃N.

The properties of the chemical are: (1)ACD/LogP: 0.98; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -2.12; (4)ACD/LogD (pH 7.4): -1.93; (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: 2; (12)Polar Surface Area: 3.24 Å²; (13)Index of Refraction: 1.393; (14)Molar Refractivity: 28.76 cm³; (15)Molar Volume: 120.2 cm³; (16)Polarizability: 11.4×10^-24cm³; (17)Surface Tension: 20.6 dyne/cm; (18)Enthalpy of Vaporization: 31.43 kJ/mol; (19)Vapour Pressure: 116 mmHg at 25°C.

While using this chemical, you should be very cautious. This chemical is Highly flammable and can cause burns. Therefore, you should take the following instructions. Firstly, you should wear suitable protective clothing, gloves and eye/face protection. Then in case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1)SMILES: N(CC(C)C)C
(2)InChI: InChI=1/C5H13N/c1-5(2)4-6-3/h5-6H,4H2,1-3H3
(3)InChIKey: QKYWADPCTHTJHQ-UHFFFAOYAG

Product Name

N-METHYLISOBUTYLAMINE

N-Methylisobutylamine Specification

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