AI60759
90869-51-5 | 5-Chloro-1,2,3,4-tetrahydronaphthalen-1-amine hydrochloride
Manufacturer: A2B Chem
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CatalogNumber
AI60759
ChemicalName
5-Chloro-1,2,3,4-tetrahydronaphthalen-1-amine hydrochloride
CasNumber
90869-51-5
MolecularFormula
C10H13Cl2N
MolecularWeight
218.1229
MdlNumber
MFCD08544189
Smiles
NC1CCCc2c1cccc2Cl.Cl
Complexity
160
Covalently-bondedUnitCount
2
HeavyAtomCount
13
HydrogenBondAcceptorCount
1
HydrogenBondDonorCount
2
UndefinedAtomStereocenterCount
1
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CatalogNumber: AI60759
ChemicalName: 5-Chloro-1,2,3,4-tetrahydronaphthalen-1-amine hydrochloride
CasNumber: 90869-51-5
MolecularFormula: C10H13Cl2N
MolecularWeight: 218.1229
MdlNumber: MFCD08544189
Smiles: NC1CCCc2c1cccc2Cl.Cl
Complexity: 160
Covalently-bondedUnitCount: 2
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 1
HydrogenBondDonorCount: 2
UndefinedAtomStereocenterCount: 1
CatalogNumber:
AI60759
ChemicalName:
5-Chloro-1,2,3,4-tetrahydronaphthalen-1-amine hydrochloride
CasNumber:
90869-51-5
MolecularFormula:
C10H13Cl2N
MolecularWeight:
218.1229
MdlNumber:
MFCD08544189
Smiles:
NC1CCCc2c1cccc2Cl.Cl
Complexity:
160
Covalently-bondedUnitCount:
2
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
1
HydrogenBondDonorCount:
2
UndefinedAtomStereocenterCount:
1
CatalogNumber: AI60760
ChemicalName: 1-(Propan-2-yl)-1h-1,3-benzodiazol-2-amine
CasNumber: 90871-47-9
MolecularFormula: C10H13N3
MolecularWeight: 175.23032
MdlNumber: MFCD00159972
Smiles: CC(n1c(N)nc2c1cccc2)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
UndefinedAtomStereocenterCount: __
CatalogNumber:
AI60760
ChemicalName:
1-(Propan-2-yl)-1h-1,3-benzodiazol-2-amine
CasNumber:
90871-47-9
MolecularFormula:
C10H13N3
MolecularWeight:
175.23032
MdlNumber:
MFCD00159972
Smiles:
CC(n1c(N)nc2c1cccc2)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
UndefinedAtomStereocenterCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: NC1CC(C1)c1ccccc1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
UndefinedAtomStereocenterCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
NC1CC(C1)c1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
UndefinedAtomStereocenterCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC1CCc2c(C1N)cccc2
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
UndefinedAtomStereocenterCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC1CCc2c(C1N)cccc2
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
UndefinedAtomStereocenterCount:
__