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The molecular formula of 5-Bromo-naphthalen-1-ylamine is C10H8BrN.
The molecular weight of 5-Bromo-naphthalen-1-ylamine is 222.08 g/mol.
The IUPAC name of 5-Bromo-naphthalen-1-ylamine is 5-bromonaphthalen-1-amine.
The InChI of 5-Bromo-naphthalen-1-ylamine is InChI=1S/C10H8BrN/c11-9-5-1-4-8-7(9)3-2-6-10(8)12/h1-6H,12H2.
The InChIKey of 5-Bromo-naphthalen-1-ylamine is VNPCNUAYDOLBDR-UHFFFAOYSA-N.
The canonical SMILES representation of 5-Bromo-naphthalen-1-ylamine is C1=CC2=C(C=CC=C2Br)C(=C1)N.
The CAS number of 5-Bromo-naphthalen-1-ylamine is 4766-33-0.
The XLogP3 value of 5-Bromo-naphthalen-1-ylamine is 2.9.
The hydrogen bond donor count of 5-Bromo-naphthalen-1-ylamine is 1.
The rotatable bond count of 5-Bromo-naphthalen-1-ylamine is 0.
5-Amino-naphthalene-1-sulfonyl chloride
([4-(Trifluoromethyl)benzoyl]amino)acetic acid
2-Methyl-1,3-dioxo-2,3-dihydro-1H-isoindole-5-carboxylic acid
3,4-Dichloro-N-(prop-2-yn-1-yl)benzamide
Disodium 3-amino-1,5-naphthalenedisulfonate
N-Benzyl-N-methyl-1,2-diaminoethane
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