AV72012
279-89-0 | 6-oxa-3-azabicyclo[3.2.1]octane
Manufacturer: A2B Chem
CAS Number: 279-89-0
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Catalog Number
AV72012
Chemical Name
6-oxa-3-azabicyclo[3.2.1]octane
Cas Number
279-89-0
Molecular Formula
C6H11NO
Molecular Weight
113.1576
Mdl Number
MFCD19686515
Smiles
N1CC2OCC(C1)C2
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|---|---|---|---|---|
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Catalog Number: AV72012
Chemical Name: 6-oxa-3-azabicyclo[3.2.1]octane
Cas Number: 279-89-0
Molecular Formula: C6H11NO
Molecular Weight: 113.1576
Mdl Number: MFCD19686515
Smiles: N1CC2OCC(C1)C2
Catalog Number:
AV72012
Chemical Name:
6-oxa-3-azabicyclo[3.2.1]octane
Cas Number:
279-89-0
Molecular Formula:
C6H11NO
Molecular Weight:
113.1576
Mdl Number:
MFCD19686515
Smiles:
N1CC2OCC(C1)C2
Catalog Number: AV72014
Chemical Name: N-methyl-2-{4-[(methylamino)methyl]piperidin-1-yl}acetamide
Cas Number: 1334147-60-2
Molecular Formula: C10H21N3O
Molecular Weight: 199.2932
Mdl Number: MFCD18302362
Smiles: CNCC1CCN(CC1)CC(=O)NC
Catalog Number:
AV72014
Chemical Name:
N-methyl-2-{4-[(methylamino)methyl]piperidin-1-yl}acetamide
Cas Number:
1334147-60-2
Molecular Formula:
C10H21N3O
Molecular Weight:
199.2932
Mdl Number:
MFCD18302362
Smiles:
CNCC1CCN(CC1)CC(=O)NC
Catalog Number: AV72015
Chemical Name: 1-[2-(dimethylamino)ethyl]-1H-indol-6-amine
Cas Number: 173386-74-8
Molecular Formula: C12H17N3
Molecular Weight: 203.2835
Mdl Number: MFCD11638193
Smiles: CN(CCn1ccc2c1cc(N)cc2)C
Catalog Number:
AV72015
Chemical Name:
1-[2-(dimethylamino)ethyl]-1H-indol-6-amine
Cas Number:
173386-74-8
Molecular Formula:
C12H17N3
Molecular Weight:
203.2835
Mdl Number:
MFCD11638193
Smiles:
CN(CCn1ccc2c1cc(N)cc2)C
Catalog Number: AV72016
Chemical Name: (2-chlorophenyl)(4-methoxyphenyl)methanamine hydrochloride
Cas Number: 1208400-75-2
Molecular Formula: C14H15Cl2NO
Molecular Weight: 284.181
Mdl Number: MFCD19982408
Smiles: COc1ccc(cc1)C(c1ccccc1Cl)N.Cl
Catalog Number:
AV72016
Chemical Name:
(2-chlorophenyl)(4-methoxyphenyl)methanamine hydrochloride
Cas Number:
1208400-75-2
Molecular Formula:
C14H15Cl2NO
Molecular Weight:
284.181
Mdl Number:
MFCD19982408
Smiles:
COc1ccc(cc1)C(c1ccccc1Cl)N.Cl