(1S,2S)-N,N'-Dimethyl-1,2-diphenyl-1,2-ethylenediamine supplier

Name
(1S,2S)-(-)-N,N'-DIMETHYL-1,2-DIPHENYL-1,2-ETHANE DIAMINE
EINECS
CAS No. 70749-06-3
Article Data17
CAS DataBase
Density 1.0485 (rough estimate)
Solubility
Melting Point 48-51 °C
Formula C₁₆H₂₀N₂
Boiling Point 346.4 °C at 760 mmHg
Molecular Weight 240.348
Flash Point 193.9 °C
Transport Information
Appearance white to light yellow crystals or crystalline powder
Safety 45-36/37/39-26
Risk Codes 34
Molecular Structure
Hazard Symbols C
Synonyms 1,2-Ethanediamine,N,N'-dimethyl-1,2-diphenyl-, [S-(R*,R*)]-;(1S,2S)-(-)-N,N'-Dimethyl-1,2-diphenyl-1,2-ethanediamine;(1S,2S)-N,N'-Dimethyl-1,2-diphenyl-1,2-ethanediamine;(1S,2S)-N,N'-Dimethyl-1,2-diphenylethylenediamine;
PSA 24.06000
LogP 3.68960

(1S,2S)-N,N'-Dimethyl-1,2-diphenyl-1,2-ethylenediamine Specification

The 1,2-Ethanediamine,N,N'-dimethyl-1,2-diphenyl-, (1S,2S)-, with the CAS registry number 70749-06-3, belongs to the product category of Chiral Compound. This chemical's molecular formula is C₁₆H₂₀N₂ and molecular weight is 240.34. Its systematic name is called (1S,2S)-N,N'-dimethyl-1,2-diphenylethane-1,2-diaminium. You should store it in a tightly-sealed container in a cool and dry place (0-6℃) which is white to light yellow crystals or crystalline powder.

Physical properties of 1,2-Ethanediamine,N,N'-dimethyl-1,2-diphenyl-, (1S,2S)-: (1)ACD/LogP: 3.10; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -0.01; (4)ACD/LogD (pH 7.4): 1.37; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 2.48; (7)ACD/KOC (pH 5.5): 1; (8)ACD/KOC (pH 7.4): 21.47; (9)#H bond acceptors: 2; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 5; (12)Flash Point: 193.9 °C; (13)Enthalpy of Vaporization: 59.05 kJ/mol; (14)Boiling Point: 346.4 °C at 760 mmHg; (15)Vapour Pressure: 5.78E-05 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
This chemical may destroy living tissue on contact and may cause burns. In case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice. Whenever you will contact it, please wear suitable protective clothing, gloves and eye/face protection. In case of accident or if you feel unwell seek medical advice immediately (show the label where possible).

You can still convert the following datas into molecular structure:
(1)SMILES: c1(ccccc1)[C@@H]([C@H](c2ccccc2)[NH2+]C)[NH2+]
(2)InChI: InChI=1/C16H20N2/c1-17-15(13-9-5-3-6-10-13)16(18-2)14-11-7-4-8-12-14/h3-12,15-18H,1-2H3/p+2/t15-,16-/m0/s1
(3)InChIKey: BTHYVQUNQHWNLS-SIFSQGPGBG

Product Name

(1S,2S)-(-)-N,N'-DIMETHYL-1,2-DIPHENYL-1,2-ETHANE DIAMINE

(1S,2S)-N,N'-Dimethyl-1,2-diphenyl-1,2-ethylenediamine Specification

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