4-(Boc-amino)pyridine supplier

Name
4-(Boc-amino)pyridine
EINECS
CAS No. 98400-69-2
Article Data51
CAS DataBase
Density 1.131 g/cm³
Solubility
Melting Point 145-149 °C
Formula C₁₀H₁₄N₂O₂
Boiling Point 252.743 °C at 760 mmHg
Molecular Weight 194.233
Flash Point 106.656 °C
Transport Information
Appearance
Safety 36/37
Risk Codes 22-43
Molecular Structure
Hazard Symbols Xn
Synonyms Carbamicacid, 4-pyridinyl-, 1,1-dimethylethyl ester (9CI);1,1-Dimethylethyl[4-pyridinyl]carbamate;4-(tert-Butoxycarbonylamino)pyridine;4-[N-(tert-Butoxycarbonyl)amino]pyridine;Pyridin-4-ylcarbamic acid tert-butylester;tert-Butyl (pyridin-4-yl)carbamate;tert-Butyl 4-pyridylcarbamate;4-(Boc-amino)pyridine;
PSA 51.22000
LogP 2.50160

4-(Boc-amino)pyridine Specification

This chemical is called tert-Butyl pyridin-4-ylcarbamate, and it's also named as 4-(Boc-amino)pyridine. With the molecular formula of C₁₀H₁₄N₂O₂, its molecular weight is 194.23. The CAS registry number of this chemical is 98400-69-2. Additionally, its product categories are N-BOC; Heterocycles; Heterocyclic Compounds.

Other characteristics of the tert-Butyl pyridin-4-ylcarbamate can be summarised as followings: (1)ACD/LogP: 1.75; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1; (4)ACD/LogD (pH 7.4): 1; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 8; (7)ACD/KOC (pH 5.5): 24; (8)ACD/KOC (pH 7.4): 147; (9)#H bond acceptors: 4; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 51.22 Å²; (13)Index of Refraction: 1.544; (14)Molar Refractivity: 54.226 cm³; (15)Molar Volume: 171.671 cm³; (16)Polarizability: 21.497×10^-24cm³; (17)Surface Tension: 42.871 dyne/cm; (18)Density: 1.131 g/cm³; (19)Flash Point: 106.656 °C; (20)Enthalpy of Vaporization: 49.01 kJ/mol; (21)Boiling Point: 252.743 °C at 760 mmHg; (22)Vapour Pressure: 0.019 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following: This chemical is harmful if swallowed and it may cause sensitization by skin contact. Please wear suitable protective clothing and gloves if you use it.

You can still convert the following datas into molecular structure:
1.SMILES: O=C(OC(C)(C)C)Nc1ccncc1
2.InChI: InChI=1/C10H14N2O2/c1-10(2,3)14-9(13)12-8-4-6-11-7-5-8/h4-7H,1-3H3,(H,11,12,13)
3.InChIKey: DRZYCRFOGWMEES-UHFFFAOYAS

Product Name

4-(Boc-amino)pyridine

4-(Boc-amino)pyridine Specification

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