4-Bromo-2-methyl benzyl amine

• Catalog Number: ACM376646627
• Product Name: 4-Bromo-2-methyl benzyl amine
• CAS: 376646-62-7
• Category: Bromine Series
• Synonyms: 4-BROMO-2-METHYLBENZYLAMINE, 376646-62-7, (4-bromo-2-methylphenyl)methanamine, 4-bromo-2-methyl benzyl amine, PubChem19930, AC1MC3NY, SureCN607749, CTK4H8592, MolPort-001-767-918, Benzenemethanamine,4-bromo-2-methyl-, AKOS009158755, AG-F-32509, KB-72157
• IUPAC Name: (4-bromo-2-methylphenyl)methanamine
• Molecular Weight: 200.08
• Molecular Formula: C₈H₁₀BrN
• Canonical SMILES: CC1=C(C=CC(=C1)Br)CN
• InChI Key: CRDQDMSHRCFAAW-UHFFFAOYSA-N
• Boiling Point: 270.9ºC at 760mmHg
• Flash Point: 117.6ºC
• Density: 1.41g/cm³
• Exact Mass: 199.00000
• Hazard Statements: T: Toxic
• H-Bond Acceptor: 1
• H-Bond Donor: 1

Custom Q&A

What is the molecular formula of 4-Bromo-2-methyl benzyl amine?

The molecular formula is C8H10BrN.

What is the molecular weight of 4-Bromo-2-methyl benzyl amine?

The molecular weight is 200.08 g/mol.

What is the IUPAC name of 4-Bromo-2-methyl benzyl amine?

The IUPAC name is (4-bromo-2-methylphenyl)methanamine.

What is the InChI of 4-Bromo-2-methyl benzyl amine?

The InChI is InChI=1S/C8H10BrN/c1-6-4-8(9)3-2-7(6)5-10/h2-4H,5,10H2,1H3.

What is the InChIKey of 4-Bromo-2-methyl benzyl amine?

The InChIKey is CRDQDMSHRCFAAW-UHFFFAOYSA-N.

What is the canonical SMILES of 4-Bromo-2-methyl benzyl amine?

The canonical SMILES is CC1=C(C=CC(=C1)Br)CN.

What is the CAS number of 4-Bromo-2-methyl benzyl amine?

The CAS number is 376646-62-7.

What is the XLogP3-AA value of 4-Bromo-2-methyl benzyl amine?

The XLogP3-AA value is 1.8.

How many hydrogen bond donor count does 4-Bromo-2-methyl benzyl amine have?

It has 1 hydrogen bond donor count.

How many hydrogen bond acceptor count does 4-Bromo-2-methyl benzyl amine have?

It has 1 hydrogen bond acceptor count.