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Home> Hot Product Listed C   > CHEMBRDG-BB 5548452
640-68-6 structure

CHEMBRDG-BB 5548452

CAS No.:640-68-6
Molecular Weight:117.14634
Molecular Formula:C15H25NO3 (isomer)
Names and Identifiers
Synonyms

[(9-ethyl-9h-carbazol-3-yl)methyl](1-methoxypropan-2-yl)amine acm418779314 AK-97820 AKOS005420874 BIM-0023981.P001 CBMICRO_023906 CCG-11018 CDS1_004322 chembrdg-bb5548452 DIVK1C_005362 DTXSID40386052 MCULE-3966836707 MIXCOM6_000930 MOLPORT-002-980-029 n-((9-ethyl-9h-carbazol-3-yl)methyl)-1-methoxypropan-2-amine n-[(9-ethyl-9h-carbazol-3-yl)methyl]-1-methoxypropan-2-amine OPREA1_877213 PL056446 STK232820 W-8296 zx-cm012230

Inchi
InChI=1/C5H11NO2/c1-3(2)4(6)5(7)8/h3-4H,6H2,1-2H3,(H,7,8)/t4-/m1/s1
Canonical Smiles
CC(C)C(C(=O)O)N
Properties
Melting Point
302-303℃
Refractive Index
-27 ° (C=8, 6mol/L HCl)
Alpha
-27.5 o (C=5, 5N HCL)
HS Code
29224995
Safety and Handling
Risk Statements
R36/37/38
Safety Statements
S22;S24/25
Transport
25kgs
Reach Info
Globally, no enterprise has officially registered the substance REACH.
Other official information: ·ECHA Information Page for CAS: 640-68-6 EC: CHEMBRDG-BB 5548452 ·ECHA C&L Inventory for CAS: CAS: 640-68-6 EC: CHEMBRDG-BB 5548452
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:117.14634g/mol
  • Molecular Formula:C15H25NO3
  • XLogP3-AA:_2.3
  • Exact Mass:117.078979
  • Monoisotopic Mass:117.078979
  • Complexity:90.4
  • Rotatable Bond Count:2
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:3
  • Topological Polar Surface Area:63.3
  • Heavy Atom Count:8
  • Defined Atom Stereocenter Count:0
  • Undefined Atom Stereocenter Count:1
  • Defined Bond Stereocenter Count:0
  • Undefined Bond Stereocenter Count:0
  • Isotope Atom Count:0
  • Covalently-Bonded Unit Count:1
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