Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
N-Methyl-2-butylamine |
EINECS | 231-737-8 |
CAS No. | 7713-69-1 | Density | 0.724g/cm3 |
PSA | 12.03000 | LogP | 1.39520 |
Solubility | N/A | Melting Point |
-75°C (estimate) |
Formula | C5H13N | Boiling Point | 78.5°C at 760 mmHg |
Molecular Weight | 87.1649 | Flash Point | N/A |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Propylamine,N,1-dimethyl- (7CI,8CI);2-(Methylamino)butane;Methyl-sec-butylamine;N,1-Dimethylpropylamine;N-Methyl-2-butanamine;N-Methyl-2-butylamine;N-Methyl-N-sec-butylamine;N-Methyl-sec-butylamine;N-sec-Butyl-N-methylamine;sec-Butylmethylamine; |
Article Data | 11 |
The N-Methyl-2-butylamine with cas registry number of 7713-69-1, has the systematic name of N-methylbutan-2-amine. And its IUPAC name is also N-methylbutan-2-amine.
Physical properties about this 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): -1.99; (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: 31.94 kJ/mol; (19)Vapour Pressure: 92.6 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: N(C(C)CC)C;
(2)InChI: InChI=1/C5H13N/c1-4-5(2)6-3/h5-6H,4H2,1-3H3;
(3)InChIKey: PYFSCIWXNSXGNS-UHFFFAOYAH;
(4)Std. InChI: InChI=1S/C5H13N/c1-4-5(2)6-3/h5-6H,4H2,1-3H3;
(5)Std. InChIKey: PYFSCIWXNSXGNS-UHFFFAOYSA-N