AD12678
91251-55-7 | 2-[(2-METHYLBENZYL)AMINO]ETHANOL
Manufacturer: A2B Chem
CAS Number: 91251-55-7
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Catalog Number
AD12678
Chemical Name
2-[(2-METHYLBENZYL)AMINO]ETHANOL
Cas Number
91251-55-7
Molecular Formula
C10H15NO
Molecular Weight
165.2322
Mdl Number
MFCD07410280
Smiles
OCCNCc1ccccc1C
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| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-((2-Methylbenzyl)amino)ethan-1-ol | ChemScene | ₹ 1,27,537.00 |
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Catalog Number: AD12678
Chemical Name: 2-[(2-METHYLBENZYL)AMINO]ETHANOL
Cas Number: 91251-55-7
Molecular Formula: C10H15NO
Molecular Weight: 165.2322
Mdl Number: MFCD07410280
Smiles: OCCNCc1ccccc1C
Catalog Number:
AD12678
Chemical Name:
2-[(2-METHYLBENZYL)AMINO]ETHANOL
Cas Number:
91251-55-7
Molecular Formula:
C10H15NO
Molecular Weight:
165.2322
Mdl Number:
MFCD07410280
Smiles:
OCCNCc1ccccc1C
Catalog Number: AD12679
Chemical Name: N-Ethyl-2-phenoxyethanamine hydrochloride
Cas Number: 91251-54-6
Molecular Formula: C10H15NO
Molecular Weight: 165.2322
Mdl Number: MFCD08582845
Smiles: CCNCCOc1ccccc1
Catalog Number:
AD12679
Chemical Name:
N-Ethyl-2-phenoxyethanamine hydrochloride
Cas Number:
91251-54-6
Molecular Formula:
C10H15NO
Molecular Weight:
165.2322
Mdl Number:
MFCD08582845
Smiles:
CCNCCOc1ccccc1
Catalog Number: AD12680
Chemical Name: 1-(3,4-Dimethylphenyl)ethanamine
Cas Number: 91251-29-5
Molecular Formula: C10H15N
Molecular Weight: 149.2328
Mdl Number: MFCD02177054
Smiles: CC(c1ccc(c(c1)C)C)N
Catalog Number:
AD12680
Chemical Name:
1-(3,4-Dimethylphenyl)ethanamine
Cas Number:
91251-29-5
Molecular Formula:
C10H15N
Molecular Weight:
149.2328
Mdl Number:
MFCD02177054
Smiles:
CC(c1ccc(c(c1)C)C)N
Catalog Number: AD12682
Chemical Name: Carbamic acid, [2-(4-methoxyphenyl)ethyl]-, methyl ester
Cas Number: 91247-71-1
Molecular Formula: C11H15NO3
Molecular Weight: 209.2417
Mdl Number: __
Smiles: COC(=O)NCCc1ccc(cc1)OC
Catalog Number:
AD12682
Chemical Name:
Carbamic acid, [2-(4-methoxyphenyl)ethyl]-, methyl ester
Cas Number:
91247-71-1
Molecular Formula:
C11H15NO3
Molecular Weight:
209.2417
Mdl Number:
__
Smiles:
COC(=O)NCCc1ccc(cc1)OC