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1-[(2-Chlorophenyl)(methylimino)methyl]cyclopentanol Hydrochloride
CAS: 90717-16-1
Ref. TR-C379760
| 25mg | 253.00 € | ||
| 250mg | 1,683.00 € |
Estimated delivery in United States, on Friday 29 Nov 2024
Product Information
Name:
1-[(2-Chlorophenyl)(methylimino)methyl]cyclopentanol Hydrochloride
Controlled Product
Synonyms:
- Cyclopentanol
- 1-[(2-chlorophenyl)(methylimino)methyl]-
- hydrochloride (1:1)
- Cyclopentanol
- 1-[(2-chlorophenyl)(methylimino)methyl]-
- hydrochloride (9CI)
- 2-Chlorophenyl-1-hydroxy-1-cyclopentyl N-methyl ketimine hydrochloride
- 1-[(2-Chlorophenyl)-N-(methylimino)methyl]cyclopentanol hydrochloride
- Cyclopentanol, 1-[(2-chlorophenyl)(methylimino)methyl]-, hydrochloride
- Cyclopentanol,1-[(2-chlorophenyl)(methylimino)methyl]-, hydrochloride (9CI)
- See more synonyms
Description:
Applications 1-[(2-Chlorophenyl)(methylimino)methyl]cyclopentanol has potential use as a component of household cleaning solution products. IT is also an intermediate in the production of the cyclohexanone analogue.Ketamine (K165300) related compound.
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:
Chemical properties
Molecular weight:
274.19
Formula:
C13H16ClNO·ClH
Color/Form:
White To Grey
InChI:
InChI=1S/C13H16ClNO.ClH/c1-15-12(13(16)8-4-5-9-13)10-6-2-3-7-11(10)14;/h2-3,6-7,16H,4-5,8-9H2,1H3;1H/b15-12+;
InChI key:
InChIKey=CKDXSVLVPYBGPG-JRUHLWALSA-N
SMILES:
CN=C(c1ccccc1Cl)C1(O)CCCC1.Cl
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: TR-C379760 1-[(2-Chlorophenyl)(methylimino)methyl]cyclopentanol Hydrochloride
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