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| CAS No.: | 4415-83-2 |
|---|---|
| Name: | Cyclobutylmethylamine |
| Molecular Structure: | |
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| Formula: | C5H11N |
| Molecular Weight: | 85.149 |
| Synonyms: | Cyclobutanemethylamine(8CI);(Aminomethyl)cyclobutane;Cyclobutylmethanamine;Cyclobutylmethylamine; |
| Density: | 0.889 g/cm3 |
| Boiling Point: | 90.6 °C at 760 mmHg |
| Flash Point: | 2.1 °C |
| PSA: | 26.02000 |
| LogP: | 1.44550 |
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| Conditions | Yield |
|---|---|
| With hydrogenchloride; palladium on activated charcoal Hydrogenation; | |
| With ethanol; sodium | |
| With borane-THF In tetrahydrofuran Heating; | |
| Stage #1: cyclobutanecarbonitrile With borane In tetrahydrofuran for 17h; Heating / reflux; Stage #2: With hydrogenchloride In tetrahydrofuran; methanol for 2h; Heating / reflux; | |
| Stage #1: cyclobutanecarbonitrile With hydrogen; acetic acid; platinum(IV) oxide In ethanol under 2689.24 Torr; for 18h; Stage #2: With sodium hydroxide In diethyl ether; water |
- 59501-58-5
2-aza-bicyclo[2.2.0]hex-5-ene
- 4415-83-2
cyclobutylmethylamine
| Conditions | Yield |
|---|---|
| (reduction); |
| Conditions | Yield |
|---|---|
| Multi-step reaction with 2 steps 1: P2O5 / durch Destillation 2: sodium; alcohol View Scheme |
- 4415-83-2
cyclobutylmethylamine
| Conditions | Yield |
|---|---|
| With acetic anhydride Reflux; | 94.6% |
| Conditions | Yield |
|---|---|
| With triethylamine In acetonitrile at 20℃; for 0.166667h; | 93% |
- 4415-83-2
cyclobutylmethylamine
- 1416989-68-8
methyl 6-methoxy-3-[({4-[(methylsulfanyl)methyl]-naphthalen-1-yl}carbonyl)amino]pyridine-2-carboxylate
- 1430228-61-7
N-(cyclobutylmethyl)-6-methoxy-3-({4-[(methylthio)methyl]-1-naphthoyl}amino)-pyridine-2-carboxamide
| Conditions | Yield |
|---|---|
| With pyridine; dmap In N,N-dimethyl-formamide at 80℃; for 3h; | 89% |
- 870971-20-3
methyl 6-methoxy-3-{[4-(1H-1,2,3-triazol-1-ylmethyl)-1-naphthoyl]amino}-pyridine-2-carboxylate
- 4415-83-2
cyclobutylmethylamine
| Conditions | Yield |
|---|---|
| In N,N-dimethyl-formamide at 80℃; for 3.83333h; | 87% |
| In N,N-dimethyl-formamide at 80℃; for 0.666667h; | 87% |
- 950661-87-7
2,4-dichloro-7-((2-(trimethylsilyl)ethoxy)methyl)-7H-pyrrolo[2,3-d]pyrimidine-5-carbonitrile
- 4415-83-2
cyclobutylmethylamine
| Conditions | Yield |
|---|---|
| With N-ethyl-N,N-diisopropylamine In ethanol at 80℃; for 12h; | 85.5% |
- 870762-08-6
2-(1-naphthalenyl)-1H-pyrido[3,2-d][1,3]oxazin-4-one
- 4415-83-2
cyclobutylmethylamine
| Conditions | Yield |
|---|---|
| In methanol; DMF (N,N-dimethyl-formamide) at 20℃; for 18h; | 83% |
| In methanol; DMF (N,N-dimethyl-formamide) at 20℃; for 18h; | 83% |
| In methanol; N,N-dimethyl-formamide at 0 - 20℃; for 18h; | 160 mg |
- 4415-83-2
cyclobutylmethylamine
- 1462-86-8
3-amino-pyridine-2-carboxylic acid
- 870970-70-0
3-amino-N-(cyclobutylmethyl)pyridine-2-carboxamide
| Conditions | Yield |
|---|---|
| With N-ethyl-N,N-diisopropylamine; HATU In methanol; DMF (N,N-dimethyl-formamide) at 20℃; for 24h; | 82% |
| Stage #1: 3-amino-pyridine-2-carboxylic acid With O-(benzotriazol-1-yl)-N,N,N',N'-tetramethyluronium tetrafluoroborate; N-ethyl-N,N-diisopropylamine In N,N-dimethyl-formamide for 0.25h; Stage #2: cyclobutylmethylamine at 20℃; for 1h; | 71% |
| With O-(benzotriazol-1-yl)-N,N,N',N'-tetramethyluronium tetrafluoroborate; N-ethyl-N,N-diisopropylamine In dichloromethane at 20℃; for 1 - 2h; | 28% |
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Specification
The cas register number of Cyclobutylmethylamine is 4415-83-2. It also can be called as Aminomethylcyclobutane and the Systematic name about this chemical is 1-cyclobutylmethanamine.
Physical properties about Cyclobutylmethylamine are: (1)ACD/LogP: 0.80; (2)#H bond acceptors: 1; (3)#H bond donors: 2; (4)#Freely Rotating Bonds: 2; (5)Polar Surface Area: 3.24Å2; (6)Index of Refraction: 1.469; (7)Molar Refractivity: 26.67 cm3; (8)Molar Volume: 95.7 cm3; (9)Polarizability: 10.57x10-24cm3; (10)Surface Tension: 35.4 dyne/cm; (11)Enthalpy of Vaporization: 33.05 kJ/mol; (12)Boiling Point: 90.6 °C at 760 mmHg; (13)Vapour Pressure: 55.9 mmHg at 25°C .
You can still convert the following datas into molecular structure:
(1)SMILES: NCC1CCC1
(2)InChI: InChI=1/C5H11N/c6-4-5-2-1-3-5/h5H,1-4,6H2
(3)InChIKey: LQNHRNOPWKZUSN-UHFFFAOYAF
(4)Std. InChI: InChI=1S/C5H11N/c6-4-5-2-1-3-5/h5H,1-4,6H2
(5)Std. InChIKey: LQNHRNOPWKZUSN-UHFFFAOYSA-N