AE40304

1431699-56-7 | (R)-1-(2-Nitrophenyl)ethanamine hydrochloride

Manufacturer: A2B Chem

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CatalogNumber

AE40304

ChemicalName

(R)-1-(2-Nitrophenyl)ethanamine hydrochloride

CasNumber

1431699-56-7

MolecularFormula

C8H11ClN2O2

MolecularWeight

202.6381

MdlNumber

MFCD24411694

Smiles

[O-][N+](=O)c1ccccc1[C@H](N)C.Cl

Complexity

167

Covalently-bondedUnitCount

2

DefinedAtomStereocenterCount

1

HeavyAtomCount

13

HydrogenBondAcceptorCount

3

HydrogenBondDonorCount

2

RotatableBondCount

1

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A2B Chem

AE40304

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CatalogNumber:
AE40304

ChemicalName:
(R)-1-(2-Nitrophenyl)ethanamine hydrochloride

CasNumber:
1431699-56-7

MolecularFormula:
C8H11ClN2O2

MolecularWeight:
202.6381

MdlNumber:
MFCD24411694

Smiles:
[O-][N+](=O)c1ccccc1[C@H](N)C.Cl

Complexity:
167

Covalently-bondedUnitCount:
2

DefinedAtomStereocenterCount:
1

HeavyAtomCount:
13

HydrogenBondAcceptorCount:
3

HydrogenBondDonorCount:
2

RotatableBondCount:
1

Img

A2B Chem

AE40305

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CatalogNumber:
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ChemicalName:
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CasNumber:
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MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
NC(=O)C(c1ccccn1)(c1ccccc1)CCN(C(C([2H])([2H])[2H])(C([2H])([2H])[2H])[2H])C(C([2H])([2H])[2H])(C([2H])([2H])[2H])[2H].Cc1ccc(cc1)S(=O)(=O)O

Complexity:
__

Covalently-bondedUnitCount:
__

DefinedAtomStereocenterCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

HydrogenBondDonorCount:
__

RotatableBondCount:
__

Img

A2B Chem

AE40306

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CatalogNumber:
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ChemicalName:
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CasNumber:
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MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
O=C1NC(=O)C(S1)Cc1c([2H])c([2H])c(c(c1[2H])[2H])OCCc1ccc(cn1)C(=O)C

Complexity:
__

Covalently-bondedUnitCount:
__

DefinedAtomStereocenterCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

HydrogenBondDonorCount:
__

RotatableBondCount:
__

Img

A2B Chem

AE40307

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CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
OC[C@H]1O[C@H](C[C@H]1O)n1cnc2c1nc(N)nc2OCC(O)C

Complexity:
__

Covalently-bondedUnitCount:
__

DefinedAtomStereocenterCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

HydrogenBondDonorCount:
__

RotatableBondCount:
__