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Structure

4-Bromo-2-methyl benzyl amine

CAS
376646-62-7
Catalog Number
ACM376646627
Category
Bromine Series
Molecular Weight
200.08
Molecular Formula
C8H10BrN

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Specification

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
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
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.

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