-
Name
N-isopropylpyridine-2-methylamine
- EINECS 261-384-5
- CAS No. 58669-30-0
- Article Data14
- CAS DataBase
- Density 0.952 g/cm3
- Solubility
- Melting Point
- Formula C9H14N2
- Boiling Point 213.4 °C at 760 mmHg
- Molecular Weight 150.224
- Flash Point 82.9 °C
- Transport Information
- Appearance
- Safety
- Risk Codes
-
Molecular Structure
- Hazard Symbols
- Synonyms 2-(Isopropylaminomethyl)pyridine;Isopropyl(2-pyridylmethyl)amine;N-Isopropyl-2-picolinamine;
- PSA 24.92000
- LogP 1.97050
2-Pyridinemethanamine,N-(1-methylethyl)- Specification
The 2-Pyridinemethanamine,N-(1-methylethyl)- is an organic compound with the formula C9H14N2. The IUPAC name of this chemical is N-(Pyridin-2-ylmethyl)propan-2-amine. With the CAS registry number 58669-30-0, it is also named as Propan-2-yl(pyridin-2-ylmethyl)amine. Besides, its molecular weight is 150.22086.
The physical properties of 2-Pyridinemethanamine,N-(1-methylethyl)- are: (1)ACD/LogP: 0.91; (2)ACD/LogD (pH 5.5): -1.63; (3)ACD/LogD (pH 7.4): 0.07; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 1; (7)ACD/KOC (pH 7.4): 10.85; (8)#H bond acceptors: 2; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 3; (11)Polar Surface Area: 16.13 Å2; (12)Index of Refraction: 1.504; (13)Molar Refractivity: 46.71 cm3; (14)Molar Volume: 157.6 cm3; (15)Polarizability: 18.51×10-24 cm3; (16)Surface Tension: 34.7 dyne/cm; (17)Density: 0.952 g/cm3; (18)Flash Point: 82.9 °C; (19)Enthalpy of Vaporization: 44.97 kJ/mol; (20)Boiling Point: 213.4 °C at 760 mmHg; (21)Vapour Pressure: 0.165 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1)SMILES: n1ccccc1CNC(C)C
(2)InChI: InChI=1/C9H14N2/c1-8(2)11-7-9-5-3-4-6-10-9/h3-6,8,11H,7H2,1-2H3
(3)InChIKey: YDCNZMOBAPTYRB-UHFFFAOYAZ
(4)Std. InChI: InChI=1S/C9H14N2/c1-8(2)11-7-9-5-3-4-6-10-9/h3-6,8,11H,7H2,1-2H3
(5)Std. InChIKey: YDCNZMOBAPTYRB-UHFFFAOYSA-N
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