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2-((Cyclohexyl(methyl)amino)methyl)aniline
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2-((Cyclohexyl(methyl)amino)methyl)aniline

CAS: 57365-08-9

Ref. IN-DA003GJN

5g
182.00 €
Estimated delivery in United States, on Tuesday 7 Jan 2025

Product Information

Name:
2-((Cyclohexyl(methyl)amino)methyl)aniline
Synonyms:
  • 2-Amino-N-cyclohexyl-N-methylbenzylamine
  • N-(2-Aminobenzyl)-N-methylcyclohexanamine
  • 2-Amino-N-cyclohexyl-N-methylbenzenemethanamine
  • Benzenemethanamine, 2-amino-N-cyclohexyl-N-methyl-
  • [(2-aminophenyl)methyl]cyclohexylmethylamine
  • Bromhexine Impurity C
  • 3-methoxy-4-fluorobenzoicacid
  • 2-[(Cyclohexylmethylamino)methyl]phenylamine
  • 2-Amino-N-cyclohexyl-N-methylbenzylamine, 98%
  • N|A-cyclohexyl-N|A-methyltoluene-|A,2-diamine
  • See more synonyms
  • 4-Fluoro-3-methoxybenzoic acid
  • 2-{[Cyclohexyl(Methyl)Amino]Methyl}Aniline
  • N-(2-Aminobenzyl)-N-cyclohexyl-N-methylamine
  • Toluene-α,2-diamine, N<sup>α</sup>-cyclohexyl-N<sup>α</sup>-methyl-
  • Toluene-α,2-diamine, Nα-cyclohexyl-Nα-methyl-
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Indagoo
Long term storage:
Notes:

Chemical properties

Molecular weight:
218.3379
Formula:
C14H22N2
Purity:
98%
Color/Form:
Solid
InChI:
InChI=1S/C14H22N2/c1-16(13-8-3-2-4-9-13)11-12-7-5-6-10-14(12)15/h5-7,10,13H,2-4,8-9,11,15H2,1H3
InChI key:
MTVBBLNLYSYKCQ-UHFFFAOYSA-N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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