AU58659
774551-34-7 | 1-[(1,3-benzodioxol-5-ylmethyl)amino]propan-2-ol
Manufacturer: A2B Chem
CAS Number: 774551-34-7
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Catalog Number
AU58659
Chemical Name
1-[(1,3-benzodioxol-5-ylmethyl)amino]propan-2-ol
Cas Number
774551-34-7
Molecular Formula
C11H15NO3
Molecular Weight
209.2417
Mdl Number
MFCD04534238
Smiles
CC(CNCc1ccc2c(c1)OCO2)O
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Catalog Number: AU58659
Chemical Name: 1-[(1,3-benzodioxol-5-ylmethyl)amino]propan-2-ol
Cas Number: 774551-34-7
Molecular Formula: C11H15NO3
Molecular Weight: 209.2417
Mdl Number: MFCD04534238
Smiles: CC(CNCc1ccc2c(c1)OCO2)O
Catalog Number:
AU58659
Chemical Name:
1-[(1,3-benzodioxol-5-ylmethyl)amino]propan-2-ol
Cas Number:
774551-34-7
Molecular Formula:
C11H15NO3
Molecular Weight:
209.2417
Mdl Number:
MFCD04534238
Smiles:
CC(CNCc1ccc2c(c1)OCO2)O
Catalog Number: AU58661
Chemical Name: 5-methyl-4-[(4-methylbenzyl)amino]-4H-1,2,4-triazole-3-thiol
Cas Number: 774191-47-8
Molecular Formula: C11H14N4S
Molecular Weight: 234.3207
Mdl Number: __
Smiles: Cc1ccc(cc1)CNn1c(C)nnc1S
Catalog Number:
AU58661
Chemical Name:
5-methyl-4-[(4-methylbenzyl)amino]-4H-1,2,4-triazole-3-thiol
Cas Number:
774191-47-8
Molecular Formula:
C11H14N4S
Molecular Weight:
234.3207
Mdl Number:
__
Smiles:
Cc1ccc(cc1)CNn1c(C)nnc1S
Catalog Number: AU58662
Chemical Name: N-[(2E)-3-phenylprop-2-enyl]cyclopentanamine
Cas Number: 373362-04-0
Molecular Formula: C14H19N
Molecular Weight: 201.3074
Mdl Number: __
Smiles: C1CCC(C1)NC/C=C/c1ccccc1
Catalog Number:
AU58662
Chemical Name:
N-[(2E)-3-phenylprop-2-enyl]cyclopentanamine
Cas Number:
373362-04-0
Molecular Formula:
C14H19N
Molecular Weight:
201.3074
Mdl Number:
__
Smiles:
C1CCC(C1)NC/C=C/c1ccccc1
Catalog Number: AU58663
Chemical Name: N-(4-fluorobenzyl)-N-(thien-2-ylmethyl)amine
Cas Number: 774190-86-2
Molecular Formula: C12H12FNS
Molecular Weight: 221.2938
Mdl Number: __
Smiles: Fc1ccc(cc1)CNCc1cccs1
Catalog Number:
AU58663
Chemical Name:
N-(4-fluorobenzyl)-N-(thien-2-ylmethyl)amine
Cas Number:
774190-86-2
Molecular Formula:
C12H12FNS
Molecular Weight:
221.2938
Mdl Number:
__
Smiles:
Fc1ccc(cc1)CNCc1cccs1