FMP-API-1

Suppliers

Names

[ CAS No. ]:
16523-28-7

[ Name ]:
FMP-API-1

[Synonym ]:
2,2'-diamino-4,4'-methanediyl-di-phenol
2,2'-diamino-4,4'-isopropylidene-di-phenol
2,2'-Diamino-4,4'-methandiyl-di-phenol
2,2'-Diamino-4,4'-isopropyliden-di-phenol

Chemical & Physical Properties

[ Density]:
1.352g/cm3

[ Boiling Point ]:
468.2ºC at 760 mmHg

[ Molecular Formula ]:
C13H14N2O2

[ Molecular Weight ]:
230.26200

[ Flash Point ]:
237ºC

[ Exact Mass ]:
230.10600

[ PSA ]:
92.50000

[ LogP ]:
3.01540

[ Vapour Pressure ]:
2.17E-09mmHg at 25°C

[ Index of Refraction ]:
1.727

[ Storage condition ]:
2-8℃

MSDS

Safety Information

[ Symbol ]:

GHS07

[ Signal Word ]:
Warning

[ Hazard Statements ]:
H317-H319

[ Precautionary Statements ]:
P280-P305 + P351 + P338

[ Hazard Codes ]:
Xi

[ Risk Phrases ]:
36-43-52

[ Safety Phrases ]:
26-36/37

[ RIDADR ]:
NONH for all modes of transport

[ HS Code ]:
2922299090

Customs

[ HS Code ]: 2922299090

[ Summary ]:
2922299090. other amino-naphthols and other amino-phenols, other than those containing more than one kind of oxygen function, their ethers and esters; salts thereof. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0%


Related Compounds

  • PIN1 inhibitor API-1
  • 4-FA
  • 5-(2-Aminopropyl)indole
  • bupropion hydrochloride
  • API-1
  • FMP
  • Ethyl 1-[6-(ethoxymethyl)pyrimidin-4-yl]piperidine-3-carboxylate
  • Tert-butyl 4-[6-(ethoxymethyl)pyrimidin-4-yl]piperazine-1-carboxylate
  • Tert-butyl 4-{[6-(pentan-3-yl)pyrimidin-4-yl]amino}piperidine-1-carboxylate
  • Tert-butyl 3-{[6-(pentan-3-yl)pyrimidin-4-yl]amino}azetidine-1-carboxylate
  • tert-butyl N-{1-[6-(pentan-3-yl)pyrimidin-4-yl]piperidin-3-yl}carbamate
  • tert-butyl N-{1-[6-(pentan-3-yl)pyrimidin-4-yl]pyrrolidin-3-yl}carbamate
  • tert-butyl N-({1-[6-(pentan-3-yl)pyrimidin-4-yl]azetidin-3-yl}methyl)carbamate
  • tert-butyl N-{1-[6-(pentan-3-yl)pyrimidin-4-yl]piperidin-4-yl}carbamate
  • Tert-butyl 4-[6-(pentan-3-yl)pyrimidin-4-yl]-1,4-diazepane-1-carboxylate
  • tert-butyl N-methyl-N-{1-[6-(pentan-3-yl)pyrimidin-4-yl]azetidin-3-yl}carbamate
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