AX92299
1353961-31-5 | 2-Chloro-N-ethyl-N-(2-fluorobenzyl)acetamide
Manufacturer: A2B Chem
CAS Number: 1353961-31-5
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Catalog Number
AX92299
Chemical Name
2-Chloro-N-ethyl-N-(2-fluorobenzyl)acetamide
Cas Number
1353961-31-5
Molecular Formula
C11H13ClFNO
Molecular Weight
229.6784
Mdl Number
MFCD21096968
Smiles
CCN(C(=O)CCl)Cc1ccccc1F
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Catalog Number: AX92299
Chemical Name: 2-Chloro-N-ethyl-N-(2-fluorobenzyl)acetamide
Cas Number: 1353961-31-5
Molecular Formula: C11H13ClFNO
Molecular Weight: 229.6784
Mdl Number: MFCD21096968
Smiles: CCN(C(=O)CCl)Cc1ccccc1F
Catalog Number:
AX92299
Chemical Name:
2-Chloro-N-ethyl-N-(2-fluorobenzyl)acetamide
Cas Number:
1353961-31-5
Molecular Formula:
C11H13ClFNO
Molecular Weight:
229.6784
Mdl Number:
MFCD21096968
Smiles:
CCN(C(=O)CCl)Cc1ccccc1F
Catalog Number: AX92300
Chemical Name: N*2*-Methyl-pyridine-2,3-diamine hydrochloride
Cas Number: 1353964-98-3
Molecular Formula: C6H10ClN3
Molecular Weight: 159.6167
Mdl Number: MFCD21098383
Smiles: CNc1ncccc1N.Cl
Catalog Number:
AX92300
Chemical Name:
N*2*-Methyl-pyridine-2,3-diamine hydrochloride
Cas Number:
1353964-98-3
Molecular Formula:
C6H10ClN3
Molecular Weight:
159.6167
Mdl Number:
MFCD21098383
Smiles:
CNc1ncccc1N.Cl
Catalog Number: AX92301
Chemical Name: 2-((1-Methylpyrrolidin-2-yl)methoxy)ethanamine
Cas Number: 1353966-27-4
Molecular Formula: C8H18N2O
Molecular Weight: 158.2413
Mdl Number: MFCD21092317
Smiles: NCCOCC1CCCN1C
Catalog Number:
AX92301
Chemical Name:
2-((1-Methylpyrrolidin-2-yl)methoxy)ethanamine
Cas Number:
1353966-27-4
Molecular Formula:
C8H18N2O
Molecular Weight:
158.2413
Mdl Number:
MFCD21092317
Smiles:
NCCOCC1CCCN1C
Catalog Number: AX92302
Chemical Name: 2-Chloro-1-(3-methoxypiperidin-1-yl)ethanone
Cas Number: 1353970-89-4
Molecular Formula: C8H14ClNO2
Molecular Weight: 191.6553
Mdl Number: MFCD21092831
Smiles: COC1CCCN(C1)C(=O)CCl
Catalog Number:
AX92302
Chemical Name:
2-Chloro-1-(3-methoxypiperidin-1-yl)ethanone
Cas Number:
1353970-89-4
Molecular Formula:
C8H14ClNO2
Molecular Weight:
191.6553
Mdl Number:
MFCD21092831
Smiles:
COC1CCCN(C1)C(=O)CCl