(1S,2S)-(-)-1,2-Diphenylethylenediamine

(1S,2S)-(-)-1,2-Diphenylethylenediamine - Names and Identifiers

Name	(1S,2S)-1,2-Diphenyl-1,2-ethanediamine
Synonyms	AURORA KA-7343 Stilbenediamine α,β-Diaminobibenzyl (1S,2S)-(-)-1,2-Diph 1,2-DIPHENYL-1,2-ETHANEDIAMINE 1S,2S-diphenylethane-1,2-diamine 1,2-EthanediaMine, 1,2-diphenyl- (S,S)-1,2-DiaMino-1,2-diphenylethane (1S,2S)-1,2-Diphenyl-1,2-ethanediamine (1S,2S)-(-)-1,2-Diphenylethylenediamine ((1S,2S)-2-AMino-1,2-diphenylethyl)aMine (1S,2S)-(-)-1,2-Diphenyl-1,2-ethanediamine
CAS	29841-69-8 5700-60-7
EINECS	608-420-1
InChI	InChI=1/C14H16N2/c15-13(11-7-3-1-4-8-11)14(16)12-9-5-2-6-10-12/h1-10,13-14H,15-16H2/t13-,14-/m0/s1

(1S,2S)-(-)-1,2-Diphenylethylenediamine - Physico-chemical Properties

Molecular Formula	C14H16N2
Molar Mass	212.29
Density	1.106±0.06 g/cm3(Predicted)
Melting Point	83 °C(Solv: ligroine (8032-32-4))
Boling Point	115 °C(Press: 5 Torr)
Flash Point	199.9°C
Water Solubility	Insoluble in water.
Vapor Presure	3.48E-05mmHg at 25°C
Appearance	Colorless crystal
pKa	9.78±0.10(Predicted)
Storage Condition	Room Temprature
Sensitive	Sensitive to air
Refractive Index	1.619
MDL	MFCD00082751
Physical and Chemical Properties	Melting point 83-85°C(lit.) specific optical rotation -104 o (c = 1.1, MeOH 25 oC) refractive index -103 ° (C = 1, EtOH) Storage Conditions 2-8°C Sensitive Air BRN 3201645 colorless needle-like crystals, odorless, insoluble in water, soluble in methanol, ethanol, easy oxidation in the air.
Use	Applications are widely used in asymmetric synthesis and optical resolution, such as asymmetric hydroxylation reaction of olefins, asymmetric aldol condensation reaction, asymmetric Diels-Alder reaction, asymmetric allylation reaction of carbonyl, synthesis of optically active Allylene alcohols and propynyl alcohols, asymmetric epoxidation of olefins without functional groups, resolution of binaphthol, etc.

(1S,2S)-(-)-1,2-Diphenylethylenediamine - Risk and Safety

Hazard Symbols	C - Corrosive
Risk Codes	R34 - Causes burns
Safety Description	S26 - In case of contact with eyes, rinse immediately with plenty of water and seek medical advice. S36/37/39 - Wear suitable protective clothing, gloves and eye/face protection. S45 - In case of accident or if you feel unwell, seek medical advice immediately (show the label whenever possible.)
UN IDs	UN3259

(1S,2S)-(-)-1,2-Diphenylethylenediamine - Upstream Downstream Industry

Raw Materials	Ethanol Acetic acid Acetic anhydride Hydrogen bromide Sodium acetate Sodium ethoxide Benzaldehyde Cyclohexanone Lithium L(+)-Tartaric acid Benzil N-Benzylideneamine (4R,5R)-2,4,5-triphenyl-4,5-dihydro-1H-imidazole (+\|-)-1,2-DIPHENYLETHYLENEDIAMINE (1R,2R)-(+)-1,2-Diphenylethylenediamine (R,R)-(+)-HYDROBENZOIN
Downstream Products	(1R,2R)-N,N'-DI-P-TOLUENESULFONYL-1,2-DIPHENYL-1,2-ETHYLENEDIAMINE

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CAS: 29841-69-8
Tel: 17505222756
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Shanghai Yuanye Bio-Technology Co., Ltd.

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CAS: 29841-69-8
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Zouping Mingxing Chemical Co., Ltd.

Product Name: (1S,2S)-1,2-diphenylethane-1,2-diamine Request for quotation
CAS: 29841-69-8
Tel: 0086-13605431940
Email: xuli678323@126.com
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(1S,2S)-(-)-1,2-Diphenylethylenediamine

Raw Materials for (1S,2S)-(-)-1,2-Diphenylethylenediamine

Ethanol
Acetic acid
Hydrogen bromide
Sodium acetate
Benzaldehyde
Cyclohexanone
L(+)-Tartaric acid
N-Benzylideneamine
(4R,5R)-2,4,5-triphenyl-4,5-dihydro-1H-imidazole
(+|-)-1,2-DIPHENYLETHYLENEDIAMINE
(1R,2R)-(+)-1,2-Diphenylethylenediamine

Downstream Products for (1S,2S)-(-)-1,2-Diphenylethylenediamine

(1R,2R)-N,N'-DI-P-TOLUENESULFONYL-1,2-DIPHENYL-1,2-ETHYLENEDIAMINE

(1S,2S)-(-)-1,2-Diphenylethylenediamine

(1S,2S)-1,2-Diphenyl-1,2-ethanediamine

CAS: 29841-69-8;5700-60-7

Molecular Formula: C14H16N2

(1S,2S)-(-)-1,2-Diphenylethylenediamine - Names and Identifiers

(1S,2S)-(-)-1,2-Diphenylethylenediamine - Physico-chemical Properties

(1S,2S)-(-)-1,2-Diphenylethylenediamine - Risk and Safety

(1S,2S)-(-)-1,2-Diphenylethylenediamine - Upstream Downstream Industry

Supplier List

(1S,2S)-(-)-1,2-Diphenylethylenediamine Request for Quotation

(1S,2S)-1,2-Diphenyl-1,2-ethanediamine

CAS: 29841-69-8;5700-60-7

Molecular Formula: C14H16N2

(1S,2S)-(-)-1,2-Diphenylethylenediamine - Names and Identifiers

(1S,2S)-(-)-1,2-Diphenylethylenediamine - Physico-chemical Properties

(1S,2S)-(-)-1,2-Diphenylethylenediamine - Risk and Safety

(1S,2S)-(-)-1,2-Diphenylethylenediamine - Upstream Downstream Industry

Supplier List

(1S,2S)-(-)-1,2-Diphenylethylenediamine