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Name |
Benzenamine,N-(1,3-dimethyl-2-buten-1-ylidene)- |
EINECS | N/A |
CAS No. | 64723-73-5 | Density | 0.86 g/cm3 |
PSA | 12.36000 | LogP | 3.74520 |
Solubility | N/A | Melting Point |
N/A |
Formula | C12H15N | Boiling Point | 240.1 °C at 760 mmHg |
Molecular Weight | 173.258 | Flash Point | 90.6 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Aniline,N-(1,3-dimethyl-2-butenylidene)- (7CI);Benzenamine,N-(1,3-dimethyl-2-butenylidene)- (9CI);NSC 40805; |
Article Data | 4 |
The CAS register number of Benzenamine,N-(1,3-dimethyl-2-buten-1-ylidene)- is 64723-73-5. It also can be called as Aniline,N-(1,3-dimethyl-2-butenylidene)- (7CI) and the systematic name about this chemical is N-[(2E)-4-methylpent-3-en-2-ylidene]aniline. The molecular formula about this chemical is C12H15N and the molecular weight is 173.2542.
Physical properties about Benzenamine,N-(1,3-dimethyl-2-buten-1-ylidene)- are: (1)ACD/LogP: 3.47; (2)#H bond acceptors: 1; (3)#Freely Rotating Bonds: 2; (4)Polar Surface Area: 12.36 Å2; (5)Index of Refraction: 1.491; (6)Molar Refractivity: 57.79 cm3; (7)Molar Volume: 199.2 cm3; (8)Polarizability: 22.91x10-24cm3; (9)Surface Tension: 28.4 dyne/cm; (10)Density: 0.86 g/cm3; (11)Flash Point: 90.6 °C; (12)Enthalpy of Vaporization: 45.76 kJ/mol; (13)Boiling Point: 240.1 °C at 760 mmHg; (14)Vapour Pressure: 0.0599 mmHg at 25 °C.
Uses of Benzenamine,N-(1,3-dimethyl-2-buten-1-ylidene)-: it can be used to produce dibutyl-1,1-dimethyl-3-phenylamino-2-butenylphosphine oxide with dibutyl-phosphine oxide. This reaction will need solvent of diethyl ether. This reaction needs ambient temperature. The yield is about 71%.
You can still convert the following datas into molecular structure:
(1)SMILES: N(=C(/C=C(\C)C)C)\c1ccccc1
(2)InChI: InChI=1/C12H15N/c1-10(2)9-11(3)13-12-7-5-4-6-8-12/h4-9H,1-3H3/b13-11+
(3)InChIKey: HDYUYNXWWPTVRA-ACCUITESBN
(4)Std. InChI: InChI=1S/C12H15N/c1-10(2)9-11(3)13-12-7-5-4-6-8-12/h4-9H,1-3H3/b13-11+
(5)Std. InChIKey: HDYUYNXWWPTVRA-ACCUITESSA-N