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2-Amino-N-cyclohexyl-N-methylbenzylamine
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2-Amino-N-cyclohexyl-N-methylbenzylamine

CAS: 57365-08-9

Ref. 3D-FA17798

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Estimated delivery in United States, on Tuesday 18 Feb 2025

Product Information

Name:
2-Amino-N-cyclohexyl-N-methylbenzylamine
Synonyms:
  • 2-Amino-N-cyclohexyl-N-methylbenzenemethanamineN-a-cyclohexyl-N-a-methyltoluene-a,2-diamine2-[(Cyclohexylmethylamino)methyl]phenyl amine
  • 2-Amino-N-cyclohexyl-N-methylbenzenemethanamine
  • 2-[(Cyclohexylmethylamino)methyl]phenylamine
  • 2-{[Cyclohexyl(Methyl)Amino]Methyl}Aniline
  • Benzenemethanamine, 2-amino-N-cyclohexyl-N-methyl-
  • N-(2-Aminobenzyl)-N-cyclohexyl-N-methylamine
  • N-(2-Aminobenzyl)-N-methylcyclohexanamine
  • Toluene-α,2-diamine, N<sup>α</sup>-cyclohexyl-N<sup>α</sup>-methyl-
  • Toluene-α,2-diamine, Nα-cyclohexyl-Nα-methyl-
Description:

Please enquire for more information about 2-Amino-N-cyclohexyl-N-methylbenzylamine including the price, delivery time and more detailed product information at the technical inquiry form on this page

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
218.34 g/mol
Formula:
C14H22N2
Purity:
Min. 95%
Color/Form:
Powder
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:
InChIKey=MTVBBLNLYSYKCQ-UHFFFAOYSA-N
SMILES:
CN(Cc1ccccc1N)C1CCCCC1
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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