2-Methyl-4-(methylamino)butan-2-ol

• CAS: 866223-53-2
• Catalog Number: ACM866223532
• Category: Amines
• Molecular Weight: 117.19
• Molecular Formula: C₆H₁₅N
• Synonyms: 2-Methyl-4-(methylamino)butan-2-ol, 866223-53-2, Ambcb4021555, CTK5F7031, MolPort-016-631-094, AKOS006280774, AG-H-49395, AK118173
• IUPAC Name: 2-methyl-4-(methylamino)butan-2-ol
• SMILES: CC(C)(CCNC)O
• InChI Key: ZULPATVQDRLYAC-UHFFFAOYSA-N
• Boiling Point: 178.5ºC at 760 mmHg
• Flash Point: 60ºC
• Density: 0.874g/cm³
• Exact Mass: 117.11500
• Hazard Statements: H225-H301-H314
• H-Bond Acceptor: 2
• H-Bond Donor: 2
• RIDADR: NONH for all modes of transport
• Symbol: GHS02

Custom Q&A

What is the molecular formula of the compound 2-Methyl-4-(methylamino)butan-2-ol?

The molecular formula is C6H15NO.

What is the molecular weight of the compound?

The molecular weight is 117.19 g/mol.

What is the IUPAC name of the compound?

The IUPAC name is 2-methyl-4-(methylamino)butan-2-ol.

What is the InChI of the compound?

The InChI is InChI=1S/C6H15NO/c1-6(2,8)4-5-7-3/h7-8H,4-5H2,1-3H3.

What is the InChIKey of the compound?

The InChIKey is ZULPATVQDRLYAC-UHFFFAOYSA-N.

What is the canonical SMILES of the compound?

The canonical SMILES is CC(C)(CCNC)O.

What is the CAS number of the compound?

The CAS number is 866223-53-2.

What is the EC number of the compound?

The EC number is 694-749-6.

What is the XLogP3-AA value of the compound?

The XLogP3-AA value is 0.1.

Is the compound canonicalized?

Yes, the compound is canonicalized.