AI32608
1363439-47-7 | 1-(4-Iodophenyl)butan-2-amine
Manufacturer: A2B Chem
CAS Number: 1363439-47-7
The price for this product is unavailable. Please request a quote
Catalog Number
AI32608
Chemical Name
1-(4-Iodophenyl)butan-2-amine
Cas Number
1363439-47-7
Molecular Formula
C10H14IN
Molecular Weight
275.1293
Mdl Number
MFCD20813144
Smiles
CCC(Cc1ccc(cc1)I)N
Compare Similar Items
Show Difference
Catalog Number: AI32608
Chemical Name: 1-(4-Iodophenyl)butan-2-amine
Cas Number: 1363439-47-7
Molecular Formula: C10H14IN
Molecular Weight: 275.1293
Mdl Number: MFCD20813144
Smiles: CCC(Cc1ccc(cc1)I)N
Catalog Number:
AI32608
Chemical Name:
1-(4-Iodophenyl)butan-2-amine
Cas Number:
1363439-47-7
Molecular Formula:
C10H14IN
Molecular Weight:
275.1293
Mdl Number:
MFCD20813144
Smiles:
CCC(Cc1ccc(cc1)I)N
Catalog Number: AI32609
Chemical Name: N-(4-(4-Iodophenyl)butan-2-yl)acetamide
Cas Number: 1363440-00-9
Molecular Formula: C12H16INO
Molecular Weight: 317.166
Mdl Number: MFCD27922265
Smiles: CC(NC(=O)C)CCc1ccc(cc1)I
Catalog Number:
AI32609
Chemical Name:
N-(4-(4-Iodophenyl)butan-2-yl)acetamide
Cas Number:
1363440-00-9
Molecular Formula:
C12H16INO
Molecular Weight:
317.166
Mdl Number:
MFCD27922265
Smiles:
CC(NC(=O)C)CCc1ccc(cc1)I
Catalog Number: AI32610
Chemical Name: 4-Ethoxy-3-nitrobenzonitrile
Cas Number: 136366-43-3
Molecular Formula: C9H8N2O3
Molecular Weight: 192.1714
Mdl Number: MFCD13704359
Smiles: CCOc1ccc(cc1[N+](=O)[O-])C#N
Catalog Number:
AI32610
Chemical Name:
4-Ethoxy-3-nitrobenzonitrile
Cas Number:
136366-43-3
Molecular Formula:
C9H8N2O3
Molecular Weight:
192.1714
Mdl Number:
MFCD13704359
Smiles:
CCOc1ccc(cc1[N+](=O)[O-])C#N
Catalog Number: AI32611
Chemical Name: 3-(4-Nitrophenyl)cyclohexan-1-one
Cas Number: 1363664-87-2
Molecular Formula: C12H13NO3
Molecular Weight: 219.2365
Mdl Number: MFCD22534468
Smiles: O=C1CCCC(C1)c1ccc(cc1)[N+](=O)[O-]
Catalog Number:
AI32611
Chemical Name:
3-(4-Nitrophenyl)cyclohexan-1-one
Cas Number:
1363664-87-2
Molecular Formula:
C12H13NO3
Molecular Weight:
219.2365
Mdl Number:
MFCD22534468
Smiles:
O=C1CCCC(C1)c1ccc(cc1)[N+](=O)[O-]