3-Chloro-O-anisidine

• Catalog Number: ACM51114682
• Product Name: 3-Chloro-O-anisidine
• CAS: 51114-68-2
• Category: Amines
• Synonyms: 3-Chloro-o-anisidine, 3-Chloro-2-methoxyaniline, 149942_ALDRICH, Aniline, 3-chloro-2-methoxy-, Aniline, 3-chloro-2-methoxy-,, MolPort-001-770-953, ZINC02528177, Benzenamine, 3-chloro-2-methoxy-, ZERO/006444, CID142816, 51114-68-2
• IUPAC Name: 3-chloro-2-methoxyaniline
• Molecular Weight: 157.60
• Molecular Formula: C₇H₁₈N₂
• InChI Key: VPZJHTWLWKFPQW-UHFFFAOYSA-N
• Boiling Point: 162.4ºC at 760mmHg
• Flash Point: 57.7ºC
• Density: 1.555g/cm³
• Exact Mass: 157.02900
• Hazard Statements: H302
• H-Bond Acceptor: 2
• H-Bond Donor: 1
• RIDADR: UN 2733PSN1 8(3) / PGII
• Safety Description: 26-36
• Symbol: GHS07

Custom Q&A

What is the molecular formula of 3-Chloro-O-anisidine?

The molecular formula of 3-Chloro-O-anisidine is C7H8ClNO.

What is the molecular weight of 3-Chloro-O-anisidine?

The molecular weight of 3-Chloro-O-anisidine is 157.60 g/mol.

What is the IUPAC name of 3-Chloro-O-anisidine?

The IUPAC name of 3-Chloro-O-anisidine is 3-chloro-2-methoxyaniline.

What is the InChI of 3-Chloro-O-anisidine?

The InChI of 3-Chloro-O-anisidine is InChI=1S/C7H8ClNO/c1-10-7-5(8)3-2-4-6(7)9/h2-4H,9H2,1H3.

What is the InChIKey of 3-Chloro-O-anisidine?

The InChIKey of 3-Chloro-O-anisidine is VPZJHTWLWKFPQW-UHFFFAOYSA-N.

What is the canonical SMILES of 3-Chloro-O-anisidine?

The canonical SMILES of 3-Chloro-O-anisidine is COC1=C(C=CC=C1Cl)N.

What is the CAS number of 3-Chloro-O-anisidine?

The CAS number of 3-Chloro-O-anisidine is 51114-68-2.

What is the XLogP3-AA value of 3-Chloro-O-anisidine?

The XLogP3-AA value of 3-Chloro-O-anisidine is 1.8.

How many hydrogen bond donor counts does 3-Chloro-O-anisidine have?

3-Chloro-O-anisidine has 1 hydrogen bond donor count.

How many hydrogen bond acceptor counts does 3-Chloro-O-anisidine have?

3-Chloro-O-anisidine has 2 hydrogen bond acceptor counts.