AX92296
1353957-27-3 | 2-((1-Methylpyrrolidin-3-yl)methoxy)ethanamine
Manufacturer: A2B Chem
CAS Number: 1353957-27-3
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Catalog Number
AX92296
Chemical Name
2-((1-Methylpyrrolidin-3-yl)methoxy)ethanamine
Cas Number
1353957-27-3
Molecular Formula
C8H18N2O
Molecular Weight
158.2413
Mdl Number
MFCD21092318
Smiles
NCCOCC1CCN(C1)C
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Catalog Number: AX92296
Chemical Name: 2-((1-Methylpyrrolidin-3-yl)methoxy)ethanamine
Cas Number: 1353957-27-3
Molecular Formula: C8H18N2O
Molecular Weight: 158.2413
Mdl Number: MFCD21092318
Smiles: NCCOCC1CCN(C1)C
Catalog Number:
AX92296
Chemical Name:
2-((1-Methylpyrrolidin-3-yl)methoxy)ethanamine
Cas Number:
1353957-27-3
Molecular Formula:
C8H18N2O
Molecular Weight:
158.2413
Mdl Number:
MFCD21092318
Smiles:
NCCOCC1CCN(C1)C
Catalog Number: AX92297
Chemical Name: N1-(4-Methoxycyclohexyl)ethane-1,2-diamine
Cas Number: 1353959-23-5
Molecular Formula: C9H20N2O
Molecular Weight: 172.2679
Mdl Number: MFCD21092825
Smiles: NCCNC1CCC(CC1)OC
Catalog Number:
AX92297
Chemical Name:
N1-(4-Methoxycyclohexyl)ethane-1,2-diamine
Cas Number:
1353959-23-5
Molecular Formula:
C9H20N2O
Molecular Weight:
172.2679
Mdl Number:
MFCD21092825
Smiles:
NCCNC1CCC(CC1)OC
Catalog Number: AX92298
Chemical Name: 2-((2,3-Dichlorobenzyl)(methyl)amino)ethanol
Cas Number: 1353959-35-9
Molecular Formula: C10H13Cl2NO
Molecular Weight: 234.1223
Mdl Number: MFCD21097034
Smiles: CN(CCO)Cc1cccc(c1Cl)Cl
Catalog Number:
AX92298
Chemical Name:
2-((2,3-Dichlorobenzyl)(methyl)amino)ethanol
Cas Number:
1353959-35-9
Molecular Formula:
C10H13Cl2NO
Molecular Weight:
234.1223
Mdl Number:
MFCD21097034
Smiles:
CN(CCO)Cc1cccc(c1Cl)Cl
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