CAS
90268-78-3 Purity
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90268-78-3 Purity
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Benzenemethanamine,a-methyl-3-nitro-
CAS
90271-37-7
Catalog Number
ACM90271377
Category
Other Products
Molecular Weight
166.18
Molecular Formula
C8H10N2O2
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Specification
Synonyms
1-(3-NITRO-PHENYL)-ETHYLAMINE;3-NITRO-ALPHA-METHYLBENZYLAMINE RACEMIC
What is the molecular formula of Benzenemethanamine,a-methyl-3-nitro?
The molecular formula is C8H10N2O2.
What is the molecular weight of Benzenemethanamine,a-methyl-3-nitro?
The molecular weight is 166.18 g/mol.
What is the IUPAC name of Benzenemethanamine,a-methyl-3-nitro?
The IUPAC name is 1-(3-nitrophenyl)ethanamine.
What is the InChI of Benzenemethanamine,a-methyl-3-nitro?
The InChI is InChI=1S/C8H10N2O2/c1-6(9)7-3-2-4-8(5-7)10(11)12/h2-6H,9H2,1H3.
What is the InChIKey of Benzenemethanamine,a-methyl-3-nitro?
The InChIKey is AVIBPONLEKDCPQ-UHFFFAOYSA-N.
What is the canonical SMILES of Benzenemethanamine,a-methyl-3-nitro?
The canonical SMILES is CC(C1=CC(=CC=C1)[N+](=O)[O-])N.
What is the XLogP3 value of Benzenemethanamine,a-methyl-3-nitro?
The XLogP3 value is 1.3.
How many hydrogen bond donor counts does Benzenemethanamine,a-methyl-3-nitro have?
It has one hydrogen bond donor count.
How many hydrogen bond acceptor counts does Benzenemethanamine,a-methyl-3-nitro have?
It has three hydrogen bond acceptor counts.
What is the topological polar surface area of Benzenemethanamine,a-methyl-3-nitro?
The topological polar surface area is 71.8 ?2.
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