AX75063
640767-47-1 | 2-(Pentan-3-yloxy)aniline
Manufacturer: A2B Chem
CAS Number: 640767-47-1
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Catalog Number
AX75063
Chemical Name
2-(Pentan-3-yloxy)aniline
Cas Number
640767-47-1
Molecular Formula
C11H17NO
Molecular Weight
179.2588
Mdl Number
MFCD13807445
Smiles
CCC(Oc1ccccc1N)CC
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Catalog Number: AX75063
Chemical Name: 2-(Pentan-3-yloxy)aniline
Cas Number: 640767-47-1
Molecular Formula: C11H17NO
Molecular Weight: 179.2588
Mdl Number: MFCD13807445
Smiles: CCC(Oc1ccccc1N)CC
Catalog Number:
AX75063
Chemical Name:
2-(Pentan-3-yloxy)aniline
Cas Number:
640767-47-1
Molecular Formula:
C11H17NO
Molecular Weight:
179.2588
Mdl Number:
MFCD13807445
Smiles:
CCC(Oc1ccccc1N)CC
Catalog Number: AX75064
Chemical Name: 4-Fluoro-1-isobutoxy-2-nitrobenzene
Cas Number: 640768-03-2
Molecular Formula: C10H12FNO3
Molecular Weight: 213.2056
Mdl Number: MFCD17014049
Smiles: CC(COc1ccc(cc1[N+](=O)[O-])F)C
Catalog Number:
AX75064
Chemical Name:
4-Fluoro-1-isobutoxy-2-nitrobenzene
Cas Number:
640768-03-2
Molecular Formula:
C10H12FNO3
Molecular Weight:
213.2056
Mdl Number:
MFCD17014049
Smiles:
CC(COc1ccc(cc1[N+](=O)[O-])F)C
Catalog Number: AX75065
Chemical Name: 2-Ethyl-2,8-diazaspiro[4.5]decan-1-one hydrochloride
Cas Number: 64097-86-5
Molecular Formula: C10H19ClN2O
Molecular Weight: 218.7237
Mdl Number: MFCD08461080
Smiles: CCN1CCC2(C1=O)CCNCC2.Cl
Catalog Number:
AX75065
Chemical Name:
2-Ethyl-2,8-diazaspiro[4.5]decan-1-one hydrochloride
Cas Number:
64097-86-5
Molecular Formula:
C10H19ClN2O
Molecular Weight:
218.7237
Mdl Number:
MFCD08461080
Smiles:
CCN1CCC2(C1=O)CCNCC2.Cl
Catalog Number: AX75066
Chemical Name: 2-Amino-4,5-dihydro-1H-imidazol-3-ium 4-methylbenzene-1-sulfonate
Cas Number: 64103-00-0
Molecular Formula: C10H15N3O3S
Molecular Weight: 257.3094
Mdl Number: MFCD28014232
Smiles: NC1=[NH+]CCN1.Cc1ccc(cc1)S(=O)(=O)[O-]
Catalog Number:
AX75066
Chemical Name:
2-Amino-4,5-dihydro-1H-imidazol-3-ium 4-methylbenzene-1-sulfonate
Cas Number:
64103-00-0
Molecular Formula:
C10H15N3O3S
Molecular Weight:
257.3094
Mdl Number:
MFCD28014232
Smiles:
NC1=[NH+]CCN1.Cc1ccc(cc1)S(=O)(=O)[O-]