tert-ButylN-(2-aminoethyl)ethylcarbamate supplier

Name
(2-AMINO-ETHYL)-ETHYL-CARBAMIC ACID TERT-BUTYL ESTER
EINECS
CAS No. 105628-63-5
Article Data7
CAS DataBase
Density 0.982 g/cm³
Solubility
Melting Point
Formula C₉H₂₀N₂O₂
Boiling Point 253.3 °C at 760 mmHg
Molecular Weight 188.27
Flash Point 107℃
Transport Information
Appearance Protected ethylenediamine, used for ethylenediamine addition
Safety 26-36/37/39
Risk Codes 36/37/38
Molecular Structure
Hazard Symbols R36/37/38:;
Synonyms Carbamicacid, (2-aminoethyl)ethyl-, 1,1-dimethylethyl ester (9CI);(2-Aminoethyl)(ethyl)carbamic acid tert-butyl ester;tert-ButylN-(2-aminoethyl)ethylcarbamate;
PSA 55.56000
LogP 1.90240

tert-ButylN-(2-aminoethyl)ethylcarbamate Specification

This chemical is called Carbamic acid,N-(2-aminoethyl)-N-ethyl-, 1,1-dimethylethyl ester, and its systematic name is tert-butyl (2-aminoethyl)ethylcarbamate. With the molecular formula of C₉H₂₀N₂O₂, its molecular weight is 188.27. The CAS registry number of this chemical is 105628-63-5.

Other characteristics of the can be summarised as followings: (1)ACD/LogP: 1.56; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 7.4): 0.18; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 1; (7)ACD/KOC (pH 7.4): 7.04; (8)#H bond acceptors: 4; (9)#H bond donors: 2; (10)#Freely Rotating Bonds: 6; (11)Polar Surface Area: 55.56 Å²; (12)Index of Refraction: 1.462; (13)Molar Refractivity: 52.74 cm³; (14)Molar Volume: 191.5 cm³; (15)Polarizability: 20.9×10^-24cm³; (16)Surface Tension: 34.6 dyne/cm; (17)Density: 0.982 g/cm³; (18)Flash Point: 107 °C; (19)Enthalpy of Vaporization: 49.07 kJ/mol; (20)Boiling Point: 253.3 °C at 760 mmHg; (21)Vapour Pressure: 0.0184 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following: This chemical is irritating to eyes, respiratory system and skin. You should wear suitable protective clothing if you use it. In case of contacting with eyes, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
1.SMILES: CC(C)(C)OC(=O)N(CCN)CC
2.InChI: InChI=1/C9H20N2O2/c1-5-11(7-6-10)8(12)13-9(2,3)4/h5-7,10H2,1-4H3
3.InChIKey: GCORMRJHUSHORI-UHFFFAOYAV

Product Name

(2-AMINO-ETHYL)-ETHYL-CARBAMIC ACID TERT-BUTYL ESTER

tert-ButylN-(2-aminoethyl)ethylcarbamate Specification

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