CAS No.129138-58-5,CLENBUTEROL D9 Suppliers,MSDS download

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Basic Information

Molecular Structure:
CAS No.:	129138-58-5
Name:	CLENBUTEROL D9

Formula:	C₁₂H₉Cl₂D₉N₂O
Molecular Weight:	286.25
Synonyms:	CLENBUTEROL D9; 1-(4-amino-3,5-dichlorophenyl)-2-(tert-butylamino-d9)ethanol;
EINECS:	253-366-0
Density:	1.292 g/cm³
Melting Point:	112-115oC
Boiling Point:	404.921 °C at 760 mmHg
Flash Point:	198.689 °C
Appearance:	White Crystalline Solid
Hazard Symbols:	T
Risk Codes:	25
Safety:	22-36/37/39-45
Transport Information:	UN2811 6.1/PG 3
PSA:	58.28000
LogP:	3.96920

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- China (Mainland)(15)
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Specification

The cas register number of Clenbuterol-D9 is 129138-58-5. The Systematic name about this chemical is 1-(4-amino-3,5-dichloro-phenyl)-2-[[2,2,2-trideuterio-1,1-bis(trideuteriomethyl)ethyl]amino]ethanol. It belongs to the following product categories, such as Intermediates & Fine Chemicals, Isotope Labeled Compounds, Pharmaceuticals and so on. This chemical is a Agonist which can be used as a growth promoter in farm animals.

Physical properties about Clenbuterol-D9 are: (1)ACD/LogP: 2.63; (2)ACD/LogD (pH 7.4): 0.582; (3)ACD/BCF (pH 5.5): 1; (4)ACD/BCF (pH 7.4): 1; (5)ACD/KOC (pH 5.5): 1; (6)ACD/KOC (pH 7.4): 5.73; (7)#H bond acceptors: 3; (8)#H bond donors: 4; (9)#Freely Rotating Bonds: 6; (10)Polar Surface Area: 58.28Å²; (11)Index of Refraction: 1.577; (12)Molar Refractivity: 73.458 cm³; (13)Molar Volume: 221.578 cm³; (14)Polarizability: 29.121x10^-24cm³; (15)Surface Tension: 46.632 dyne/cm; (16)Enthalpy of Vaporization: 69.22 kJ/mol; (17)Boiling Point: 404.921 °C at 760 mmHg.

When you are using this chemical, please be cautious about it as the following:
This chemical is toxic if swallowed. When you are using it, wear suitable protective clothing, gloves and eye/face protection, you also need not breathe dust. In case of accident or if you feel unwell, seek medical advice immediately (show the label whenever possible.)

You can still convert the following datas into molecular structure:
(1)SMILES: [2H]C([2H])([2H])C(C([2H])([2H])[2H])(C([2H])([2H])[2H])NCC(c1cc(c(c(c1)Cl)N)Cl)O
(2)InChI: InChI=1/C12H18Cl2N2O/c1-12(2,3)16-6-10(17)7-4-8(13)11(15)9(14)5-7/h4-5,10,16-17H,6,15H2,1-3H3/i1D3,2D3,3D3
(3)InChIKey: STJMRWALKKWQGH-GQALSZNTEG
(4)Std. InChI: InChI=1S/C12H18Cl2N2O/c1-12(2,3)16-6-10(17)7-4-8(13)11(15)9(14)5-7/h4-5,10,16-17H,6,15H2,1-3H3/i1D3,2D3,3D3
(5)Std. InChIKey: STJMRWALKKWQGH-GQALSZNTSA-N