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| CAS No.: | 57365-08-9 |
|---|---|
| Name: | 2-AMINO-N-CYCLOHEXYL-N-METHYLBENZENE METHAMINE HCL |
| Article Data: | 2 |
| Molecular Structure: | |
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| Formula: | C14H22N2 |
| Molecular Weight: | 218.342 |
| Synonyms: | N-(2-Aminobenzyl)-N-methylcyclohexanamine;2-[(Cyclohexylmethylamino)methyl]phenylamine;Toluene-a,2-diamine, Na-cyclohexyl-Na-methyl- (7CI); |
| EINECS: | 260-701-4 |
| Density: | 1.02 g/cm3 |
| Melting Point: | 44-47 °C(lit.) |
| Boiling Point: | 343.8 °C at 760 mmHg |
| Flash Point: | 147.4 °C |
| Appearance: | yellowish to creamy crystalline powder |
| Hazard Symbols: | Xi |
| Risk Codes: | 36/37/38 |
| Safety: | 26 |
| PSA: | 29.26000 |
| LogP: | 3.61450 |
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- 100-60-7
N-methylcyclohexylamine
- 114059-99-3
ortho-(chloromethyl)-aniline
- 57365-08-9
N-(2-aminobenzyl)-N-cyclohexyl-N-methylamine
| Conditions | Yield |
|---|---|
| In ethanol at 20℃; for 1.5h; Time; Solvent; Reflux; | 85% |
- 672-13-9
2-hydroxy-5-methoxybenzaldehyde
- 57365-08-9
N-(2-aminobenzyl)-N-cyclohexyl-N-methylamine
| Conditions | Yield |
|---|---|
| In toluene Dean-Stark; Reflux; | 96% |
| In toluene Reflux; |
| Conditions | Yield |
|---|---|
| In toluene Dean-Stark; Reflux; | 96% |
| Conditions | Yield |
|---|---|
| In toluene Dean-Stark; Reflux; | 95% |
| Conditions | Yield |
|---|---|
| In toluene for 24h; Dean-Stark; Reflux; | 95% |
| In toluene Reflux; |
- 673-22-3
2-Hydroxy-4-methoxybenzaldehyde
- 57365-08-9
N-(2-aminobenzyl)-N-cyclohexyl-N-methylamine
| Conditions | Yield |
|---|---|
| In toluene Dean-Stark; Reflux; | 95% |
| In toluene Reflux; |
- 37942-07-7
3,5-di-tert-butyl-2-hydroxybenzaldehyde
- 57365-08-9
N-(2-aminobenzyl)-N-cyclohexyl-N-methylamine
| Conditions | Yield |
|---|---|
| In toluene for 48h; Reflux; Dean-Stark; | 95% |
- 57365-08-9
N-(2-aminobenzyl)-N-cyclohexyl-N-methylamine
- 148-53-8
3-methoxy-2-hydroxybenzaldehyde
| Conditions | Yield |
|---|---|
| In toluene for 24h; Reflux; Dean-Stark; | 95% |
- 17754-90-4
4-(Diethylamino)salicylaldehyde
- 57365-08-9
N-(2-aminobenzyl)-N-cyclohexyl-N-methylamine
| Conditions | Yield |
|---|---|
| In toluene for 168h; Dean-Stark; Reflux; | 92% |
- 57365-08-9
N-(2-aminobenzyl)-N-cyclohexyl-N-methylamine
| Conditions | Yield |
|---|---|
| With triethylamine In N,N-dimethyl-formamide |
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Specification
The Benzenemethanamine,2-amino-N-cyclohexyl-N-methyl-, with CAS registry number 57365-08-9, belongs to the following product categories: (1)Nitrogen Compounds; (2)Organic Building Blocks; (3)Polyamines. It has the systematic name of 2-{[cyclohexyl(methyl)amino]methyl}aniline. And the chemical formula of this chemical is C14H22N2. What's more, its EINECS is 260-701-4.
Physical properties of Benzenemethanamine,2-amino-N-cyclohexyl-N-methyl-: (1)ACD/LogP: 2.76; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -0.17; (4)ACD/LogD (pH 7.4): 1.24; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 2.22; (7)ACD/KOC (pH 5.5): 1; (8)ACD/KOC (pH 7.4): 22.78; (9)#H bond acceptors: 2; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 4; (12)Polar Surface Area: 6.48 Å2; (13)Index of Refraction: 1.563; (14)Molar Refractivity: 69.22 cm3; (15)Molar Volume: 213.1 cm3; (16)Polarizability: 27.44×10-24cm3; (17)Surface Tension: 43.3 dyne/cm; (18)Density: 1.02 g/cm3; (19)Flash Point: 147.4 °C; (20)Enthalpy of Vaporization: 58.76 kJ/mol; (21)Boiling Point: 343.8 °C at 760 mmHg; (22)Vapour Pressure: 6.89E-05 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: N(Cc1ccccc1N)(C)C2CCCCC2
(2)InChI: InChI=1/C14H22N2/c1-16(13-8-3-2-4-9-13)11-12-7-5-6-10-14(12)15/h5-7,10,13H,2-4,8-9,11,15H2,1H3
(3)InChIKey: MTVBBLNLYSYKCQ-UHFFFAOYAC
(4)Std. InChI: InChI=1S/C14H22N2/c1-16(13-8-3-2-4-9-13)11-12-7-5-6-10-14(12)15/h5-7,10,13H,2-4,8-9,11,15H2,1H3
(5)Std. InChIKey: MTVBBLNLYSYKCQ-UHFFFAOYSA-N