AV88237
355395-76-5 | 3-Methyl-N-(pyridin-4-ylmethyl)aniline
Manufacturer: A2B Chem
CAS Number: 355395-76-5
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Catalog Number
AV88237
Chemical Name
3-Methyl-N-(pyridin-4-ylmethyl)aniline
Cas Number
355395-76-5
Molecular Formula
C13H14N2
Molecular Weight
198.2637
Mdl Number
MFCD02040677
Smiles
Cc1cccc(c1)NCc1ccncc1
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Catalog Number: AV88237
Chemical Name: 3-Methyl-N-(pyridin-4-ylmethyl)aniline
Cas Number: 355395-76-5
Molecular Formula: C13H14N2
Molecular Weight: 198.2637
Mdl Number: MFCD02040677
Smiles: Cc1cccc(c1)NCc1ccncc1
Catalog Number:
AV88237
Chemical Name:
3-Methyl-N-(pyridin-4-ylmethyl)aniline
Cas Number:
355395-76-5
Molecular Formula:
C13H14N2
Molecular Weight:
198.2637
Mdl Number:
MFCD02040677
Smiles:
Cc1cccc(c1)NCc1ccncc1
Catalog Number: AV88238
Chemical Name: N-[2-(piperidin-1-yl)ethyl]cyclohexanamine
Cas Number: 857377-40-3
Molecular Formula: C13H26N2
Molecular Weight: 210.3589
Mdl Number: MFCD14646005
Smiles: C1CCN(CC1)CCNC1CCCCC1
Catalog Number:
AV88238
Chemical Name:
N-[2-(piperidin-1-yl)ethyl]cyclohexanamine
Cas Number:
857377-40-3
Molecular Formula:
C13H26N2
Molecular Weight:
210.3589
Mdl Number:
MFCD14646005
Smiles:
C1CCN(CC1)CCNC1CCCCC1
Catalog Number: AV88243
Chemical Name: 4-chloro-N-[(1-methyl-1H-pyrazol-4-yl)methyl]aniline
Cas Number: 1152865-95-6
Molecular Formula: C11H12ClN3
Molecular Weight: 221.6861
Mdl Number: MFCD11155519
Smiles: Clc1ccc(cc1)NCc1cnn(c1)C
Catalog Number:
AV88243
Chemical Name:
4-chloro-N-[(1-methyl-1H-pyrazol-4-yl)methyl]aniline
Cas Number:
1152865-95-6
Molecular Formula:
C11H12ClN3
Molecular Weight:
221.6861
Mdl Number:
MFCD11155519
Smiles:
Clc1ccc(cc1)NCc1cnn(c1)C
Catalog Number: AV88246
Chemical Name: 2-{[(3,5-dimethylphenyl)methyl]amino}ethan-1-ol
Cas Number: 343789-70-8
Molecular Formula: C11H17NO
Molecular Weight: 179.2588
Mdl Number: MFCD12776205
Smiles: OCCNCc1cc(C)cc(c1)C
Catalog Number:
AV88246
Chemical Name:
2-{[(3,5-dimethylphenyl)methyl]amino}ethan-1-ol
Cas Number:
343789-70-8
Molecular Formula:
C11H17NO
Molecular Weight:
179.2588
Mdl Number:
MFCD12776205
Smiles:
OCCNCc1cc(C)cc(c1)C