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Home> Hot Product Listed 2   > (2-METHOXY-1-METHYL-ETHYL)-(4-METHYL-BENZYL)-AMINE
14807-96-6 structure

(2-METHOXY-1-METHYL-ETHYL)-(4-METHYL-BENZYL)-AMINE

Iupac Name:dioxosilane;oxomagnesium;hydrate
CAS No.:14807-96-6
Molecular Weight:379.26600
Molecular Formula:C14H21NO2 (isomer)
Names and Identifiers
Synonyms

(1-methoxypropan-2-yl)[(4-methylphenyl)methyl]amine (2-methoxy-1-methylethyl)(4-methylbenzyl)amine 1-methoxy-n-(4-methylbenzyl)propan-2-amine 1-methoxy-n-[(4-methylphenyl)methyl]propan-2-amine AB00088965-01 AC1MITL2 acm355814072 AK-92258 AKOS000231033 AKOS017273212 BAS 01124787 CHEMBRDG-BB 5556344 CTK4H4820 DB-016330 DTXSID00389569 en300-32726 FT-0746464 MCULE-8227916972 MOLPORT-001-504-946 OPREA1_221426 OPREA1_336173 OR164178 ST50246755 STK021723 UKRORGSYN-BB BBV-123893 W-7744 zx-cm012649

Inchi
InChI=1S/3Mg.4O2Si.H2O.3O/c;;;4*1-3-2;;;;/h;;;;;;;1H2;;;
InChkey
FPAFDBFIGPHWGO-UHFFFAOYSA-N
Canonical Smiles
O.O=[Mg].O=[Mg].O=[Mg].O=[Si]=O.O=[Si]=O.O=[Si]=O.O=[Si]=O
Properties
Density
1.293
Melting Point
800ºC
Refractive Index
1.54-1.59
Flash Point
251.5°C
HS Code
3802900090
Safety and Handling
Risk Statements
R20
Safety Statements
S36
Reach Info
This substance has been officially registered by enterprises.
ECHA (EU chemicals Management Agency) published the completed registration file as follows:
Completed registration file:
Registered as ubmitted Total tonnage band  
FULL JOINT 10_100 view >
Registered companies:
Registrant / Supplier details Latest dossier received
REACH 2008 Ltd 2017
UMICORE Galvanotechnik GmbH 2017
more >
MSDS

2.Hazard identification

2.1 Classification of the substance or mixture

Not classified.

2.2 GHS label elements, including precautionary statements

Pictogram(s) No symbol.
Signal word

No signal word.

Hazard statement(s)

none

Precautionary statement(s)
Prevention

none

Response

none

Storage

none

Disposal

none

2.3 Other hazards which do not result in classification

none

Computational chemical data
  • Molecular Weight:379.26600g/mol
  • Molecular Formula:C14H21NO2
  • Compound Is Canonicalized:True
  • Exact Mass:377.817
  • Monoisotopic Mass:377.817
  • Complexity:20.3
  • Rotatable Bond Count:0
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:12
  • Topological Polar Surface Area:189A^2
  • Heavy Atom Count:19
  • Defined Atom Stereocenter Count:0
  • Undefined Atom Stereocenter Count:0
  • Defined Bond Stereocenter Count:0
  • Undefined Bond Stereocenter Count:0
  • Isotope Atom Count:0
  • Covalently-Bonded Unit Count:8
  • CACTVS Substructure Key Fingerprint: AAADcQAAPAwAACAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAACkAAAAAAAAAAAAAAAAAA AAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAA AA==
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