N-[(1S)-2'-aMino[1,1'-binaphthalen]-2-yl]-AcetaMide

Product Name: N-[(1S)-2'-aMino[1,1'-binaphthalen]-2-yl]-AcetaMide
CAS No.: 35216-74-1
Chemical Name: N-[(1S)-2'-aMino[1,1'-binaphthalen]-2-yl]-AcetaMide
Synonyms: (S)-N-Acetyl-1,1'-binaphthyldiamine;(S)-N'-Acetyl-1,1'-binaphthyldiamine;N-[(1S)-2'-aMino[1,1'-binaphthalen]-2-yl]-AcetaMide;Acetamide, N-[(1S)-2'-amino[1,1'-binaphthalen]-2-yl]-
CBNumber: CB42653750
Molecular Formula: C22H18N2O
Formula Weight: 326.39
MOL File: 35216-74-1.mol

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N-[(1S)-2'-aMino[1,1'-binaphthalen]-2-yl]-AcetaMide Property

Melting point:: 240-241 °C
Boiling point:: 535.6±35.0 °C(Predicted)
Density: 1.263±0.06 g/cm3(Predicted)
pka: 14.86±0.43(Predicted)

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Hazard and Precautionary Statements (GHS)

Symbol(GHS)

Signal word

Warning

Hazard statements

H302Harmful if swallowed

H315Causes skin irritation

H319Causes serious eye irritation

H335May cause respiratory irritation

Precautionary statements

P261Avoid breathing dust/fume/gas/mist/vapours/spray.

P280Wear protective gloves/protective clothing/eye protection/face protection.

P301+P312IF SWALLOWED: call a POISON CENTER or doctor/physician IF you feel unwell.

P302+P352IF ON SKIN: wash with plenty of soap and water.

P305+P351+P338IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses, if present and easy to do. Continuerinsing.

N-[(1S)-2'-aMino[1,1'-binaphthalen]-2-yl]-AcetaMide Preparation Products And Raw materials

Raw materials

Preparation Products

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N-[(1S)-2'-aMino[1,1'-binaphthalen]-2-yl]-AcetaMide Suppliers

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35216-74-1, N-[(1S)-2'-aMino[1,1'-binaphthalen]-2-yl]-AcetaMideRelated Search:

(S)-N,Nμ-Dimethyl-2,2μ-diamino-1,1μ-binaphthyl, (S)-N,Nμ-Dimethyl-1,1μ-binaphthalene-2,2μ--diamine (S)-(+)-2-[HYDROXY(DIPHENYL)METHYL]-1-METHYLPYRROLIDINE S-N,N-diMethyl-[1,1'-Binaphthalene]-2,2'-diaMine S-N,N,N',N'-tetramethyl-1,1'-binaphthyldiamine (S)-(-)-2,2'-BIS[(DIPHENYLPHOSPHINO)AMINO]-1,1'-BINAPHTHYL

N-[(1S)-2'-aMino[1,1'-binaphthalen]-2-yl]-AcetaMide

(S)-N-Acetyl-1,1'-binaphthyldiamine

Acetamide, N-[(1S)-2'-amino[1,1'-binaphthalen]-2-yl]-

(S)-N'-Acetyl-1,1'-binaphthyldiamine

35216-74-1