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Carbamic acid,N-4-pyridinyl-, 1,1-dimethylethyl ester (98400-69-2)

Identification
Name:Carbamic acid,N-4-pyridinyl-, 1,1-dimethylethyl ester
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;
CAS:98400-69-2
Molecular Formula: C10H14N2O2
Molecular Weight: 194.23
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)
Molecular Structure: (C10H14N2O2) Carbamicacid, 4-pyridinyl-, 1,1-dimethylethyl ester (9CI);1,1-Dimethylethyl[4-pyridinyl]carbamate;4-...
Properties
Flash Point: 106.7°C
Boiling Point: 252.7°Cat760mmHg
Density:1.131g/cm3
Refractive index:1.544
Specification:

The CAS register number of Carbamic acid,N-4-pyridinyl-, 1,1-dimethylethyl ester is 98400-69-2. It also can be called as 4-(Boc-amino)pyridine and the systematic name about this chemical is tert-butyl pyridin-4-ylcarbamate. The molecular formula about this chemical is C10H14N2O2 and the molecular weight is 194.23. It belongs to the following product categories, such as N-BOC; Heterocycles; Heterocyclic Compounds and so on.

Physical properties about Carbamic acid,N-4-pyridinyl-, 1,1-dimethylethyl ester are: (1)ACD/LogP: 1.75; (2)ACD/LogD (pH 5.5): 1; (3)ACD/LogD (pH 7.4): 1; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 8; (6)ACD/KOC (pH 5.5): 24; (7)ACD/KOC (pH 7.4): 147; (8)#H bond acceptors: 4; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 3; (11)Polar Surface Area: 51.22Å2; (12)Index of Refraction: 1.544; (13)Molar Refractivity: 54.226 cm3; (14)Molar Volume: 171.671 cm3; (15)Polarizability: 21.497x10-24cm3; (16)Surface Tension: 42.871 dyne/cm; (17)Enthalpy of Vaporization: 49.01 kJ/mol; (18)Boiling Point: 252.743 °C at 760 mmHg; (19)Vapour Pressure: 0.019 mmHg at 25°C.

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

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
(4)Std. InChI: InChI=1S/C10H14N2O2/c1-10(2,3)14-9(13)12-8-4-6-11-7-5-8/h4-7H,1-3H3,(H,11,12,13)
(5)Std. InChIKey: DRZYCRFOGWMEES-UHFFFAOYSA-N

Flash Point: 106.7°C
Safety Data
Hazard Symbols Xn:Harmful