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| CAS No.: | 56700-70-0 |
|---|---|
| Name: | 3-(BOC-AMINO)PYRIDINE |
| Article Data: | 37 |
| Molecular Structure: | |
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| Formula: | C10H14 N2 O2 |
| Molecular Weight: | 194.233 |
| Synonyms: | Carbamicacid, 3-pyridinyl-, 1,1-dimethylethyl ester (9CI);3-tert-Butoxycarbonylaminopyridine;tert-Butyl (pyridin-3-yl)carbamate;tert-Butyl 3-pyridylcarbamate; |
| Density: | 1.131 |
| Melting Point: | 116-120ºC |
| Boiling Point: | 252.743 °C at 760 mmHg |
| Flash Point: | 106.656 °C |
| Hazard Symbols: |
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| Risk Codes: | R22;R43 |
| Safety: | 36/37 |
| PSA: | 51.22000 |
| LogP: | 2.50160 |
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Specification
3-(Boc-amino)pyridine , with the CAS register number 56700-70-0, has the systematic name of tert-butyl pyridin-3-ylcarbamate . And it is also known to as TERT-BUTYL PYRIDIN-3-YLCARBAMATE c,3-(BOC-AMINO)PYRIDINEc ,3-TERT-BUTOXYCARBONYLAMINOPYRIDINEc ,Carbamic acid,3-pyridinyl-,1,1-dimethylethyl ester (9CI) , etc.
The characteristics of this chemcial: (1)#H bond acceptors: 4 ; (2)#H bond donors: 1 ; (3)#Freely Rotating Bonds: 3 ; (4)Polar Surface Area: 51.22; (5)Index of Refraction: 1.544 ; (6)Molar Refractivity: 54.226 cm3 ; (7)Molar Volume: 171.671 cm3 ; (8)Polarizability: 21.497 ×10-24cm3 ; (9)Surface Tension: 42.871 dyne/cm ; (10)Density: 1.131 g/cm3 ; (11)Flash Point: 106.656 °C ; (12)Enthalpy of Vaporization: 49.01 kJ/mol ; (13)Boiling Point: 252.743 °C at 760 mmHg ; (14)Vapour Pressure: 0.019 mmHg at 25°C.
Being a kind of harmful chemical, it may cause damage to health and may cause sensitisation by skin contact. Besides, it will be very harmful if swallowed. So while using this kind of chemical, we need to be very careful. When using, wear suitable protective clothing and gloves and if any accident, seek for the medical help immediately. As for the other safety information, you could also refer to the WGK Germany 3 . Additionally, this chemcial belongs to the product categories of N-BOC c,Heterocycles ,C9 to C46 ,Heterocyclic Building Blocks ,Pyridines .
You could also get the molecular structure by converting the below data information:
SMILES:O=C(OC(C)(C)C)Nc1cccnc1CopyCopied
InChI:InChI=1/C10H14N2O2/c1-10(2,3)14-9(13)12-8-5-4-6-11-7-8/h4-7H,1-3H3,(H,12,13) CopyCopied
InChIKey:WKHGDPZRLXDVMJ-UHFFFAOYAL