AA01271
100161-87-3 | 1H-Inden-4-amine, 2,3-dihydro-1,1,7-trimethyl-
Manufacturer: A2B Chem
CAS Number: 100161-87-3
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Catalog Number
AA01271
Chemical Name
1H-Inden-4-amine, 2,3-dihydro-1,1,7-trimethyl-
Cas Number
100161-87-3
Molecular Formula
C12H17N
Molecular Weight
175.2701
Smiles
Cc1ccc(c2c1C(C)(C)CC2)N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1,1,7-Trimethyl-2,3-dihydro-1H-inden-4-amine | ChemScene | -- |
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Catalog Number: AA01271
Chemical Name: 1H-Inden-4-amine, 2,3-dihydro-1,1,7-trimethyl-
Cas Number: 100161-87-3
Molecular Formula: C12H17N
Molecular Weight: 175.2701
Smiles: Cc1ccc(c2c1C(C)(C)CC2)N
Catalog Number:
AA01271
Chemical Name:
1H-Inden-4-amine, 2,3-dihydro-1,1,7-trimethyl-
Cas Number:
100161-87-3
Molecular Formula:
C12H17N
Molecular Weight:
175.2701
Smiles:
Cc1ccc(c2c1C(C)(C)CC2)N
Catalog Number: AA01272
Chemical Name: 1H-Indole, 2-ethyl-2,3-dihydro-2,5-dimethyl-
Cas Number: 100161-86-2
Molecular Formula: C12H17N
Molecular Weight: 175.2701
Smiles: CCC1(C)Cc2c(N1)ccc(c2)C
Catalog Number:
AA01272
Chemical Name:
1H-Indole, 2-ethyl-2,3-dihydro-2,5-dimethyl-
Cas Number:
100161-86-2
Molecular Formula:
C12H17N
Molecular Weight:
175.2701
Smiles:
CCC1(C)Cc2c(N1)ccc(c2)C
Catalog Number: AA01273
Chemical Name: Benzenamine, 4-methyl-2-(1-methyl-2-buten-1-yl)-
Cas Number: 100161-85-1
Molecular Formula: C12H17N
Molecular Weight: 175.2701
Smiles: CC=CC(c1cc(C)ccc1N)C
Catalog Number:
AA01273
Chemical Name:
Benzenamine, 4-methyl-2-(1-methyl-2-buten-1-yl)-
Cas Number:
100161-85-1
Molecular Formula:
C12H17N
Molecular Weight:
175.2701
Smiles:
CC=CC(c1cc(C)ccc1N)C
Catalog Number: AA01274
Chemical Name: 1,6,11(2H)-Naphthacenetrione, 2-ethyl-3,4-dihydro-5,9-dihydroxy-
Cas Number: 100160-77-8
Molecular Formula: C20H16O5
Molecular Weight: 336.338
Smiles: CCC1CCc2c(C1=O)cc1c(c2O)C(=O)c2c(C1=O)cc(cc2)O
Catalog Number:
AA01274
Chemical Name:
1,6,11(2H)-Naphthacenetrione, 2-ethyl-3,4-dihydro-5,9-dihydroxy-
Cas Number:
100160-77-8
Molecular Formula:
C20H16O5
Molecular Weight:
336.338
Smiles:
CCC1CCc2c(C1=O)cc1c(c2O)C(=O)c2c(C1=O)cc(cc2)O