(R)-(-)-[4-N,N-Dimethylamino]dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin

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Names

[ CAS No. ]:
157488-65-8

[ Name ]:
(R)-(-)-[4-N,N-Dimethylamino]dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin

[Synonym ]:
N,N-Dimethyldinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-amine
3,4-a']dinaphthalen-4-yl)piperidine
(S)-(+)-(3,5-dioxa-4-phosphacyclohepta[2,1-a,3,4-a']-dinaphthalen-4-yl)dimethylamine
3,4-a']dinaphthalen-4-yl)Morpholine
Dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-amine, N,N-dimethyl-
MFCD03426988
(R)-(-)-(3,5-Dioxa-4-phospha-cyclohepta[2,1-a
3,4-a']dinaphthalen-4-yl)[(1S)-1-phenylethyl]-aMine
3,4-a']dinaphthalen
3,4-a']dinaphthalen-4-yl)dipropylaMine
(S)-MONOPHOS

Chemical & Physical Properties

[ Boiling Point ]:
548.7±33.0 °C at 760 mmHg

[ Melting Point ]:
190ºC (dec.)

[ Molecular Formula ]:
C22H18NO2P

[ Molecular Weight ]:
359.358

[ Flash Point ]:
285.6±25.4 °C

[ Exact Mass ]:
359.107513

[ PSA ]:
29.52000

[ LogP ]:
6.13

[ Vapour Pressure ]:
0.0±1.5 mmHg at 25°C

MSDS

Click to get detail MSDS

Safety Information

[ Risk Phrases ]:
36/37/38

[ Safety Phrases ]:
26-36/37/39

[ RIDADR ]:
NONH for all modes of transport

[ HS Code ]:
2921499090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Hexamethylphosphorous triamide
  • BINOL

DownStream

Customs

[ HS Code ]: 2921499090

[ Summary ]:
2921499090 other aromatic monoamines and their derivatives; salts thereof VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:30.0%

Related Compounds

  • 5-Amino-1,3-dihydrobenzo[de]isochromene-6-carbonitrile
  • 4-(5-Chloro-1,3-dihydrobenzo[de]isochromen-6-yl)-6-(methylsulfinyl)-1,3,5-triazin-2-amine
  • 5-Bromo-2-chloro-4-isopropylpyridine
  • Ethyl 5-(2-(3-(1-(tert-butoxycarbonyl)piperidin-4-yl)-1,2,4-thiadiazol-5-ylamino)-5-bromopyridin-4-yloxy)-4,6-dimethylnicotinate
  • 5-Chloro-6-iodochromane
  • 6-Chloro-2,3-dihydrobenzofuran-3-ol
  • 2-((1R,4r)-4-(4-(5-(benzo[d]oxazol-2-ylamino)pyridin-2-yl)phenyl)cyclohexyl)acetic acid
  • 6-[(Trifluoroacetamido)methyl]pyridine-3-carboxylic acid
  • 1-(2-Chlorooxazol-5-yl)ethanone
  • 2-Prop-1-en-2-yl-1,3-oxazole-5-carboxylic acid
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