2-Amino-2-methyl-1-propanol , 90% , 124-68-5

Synonym(s):
β-Aminoisobutyl alcohol;2-Amino-2-methyl-1-propanol;AMP;AMP 95;Isobutanolamine

CAS NO.：124-68-5

Empirical Formula: C4H11NO

Molecular Weight: 89.14

MDL number: MFCD00008051

EINECS: 204-709-8

PRODUCT Properties

• Melting point: 24-28 °C (lit.)
• Boiling point: 165 °C (lit.)
• Density: 0.934 g/mL at 25 °C (lit.)
• vapor density: 3 (vs air)
• vapor pressure: <1 mm Hg ( 25 °C)
• refractive index: n20/D 1.4455(lit.)
• Flash point: 153 °F
• storage temp.: Store below +30°C.
• solubility: H₂O: 0.1 M at 20 °C, clear, colorless
• form: Low Melting Solid
• color: Colorless
• Specific Gravity: 0.934
• PH Range: 9.0 - 10.5
• PH: 11.0-12.0 (25℃, 0.1M in H2O)
• pka: 9.7(at 25℃)
• Odor: at 100.00?%. mild ammonia
• Water Solubility: miscible
• λmax: λ: 260 nm Amax: 0.01; λ: 280 nm Amax: 0.01
• Merck: 14,449
• BRN: 505979
• Stability: Stable. Combustible. Incompatible with strong oxidizing agents. May present an explosion hazard if heated.
• InChIKey: CBTVGIZVANVGBH-UHFFFAOYSA-N
• LogP: -0.63 at 20℃

Description and Uses

2-Amino-2-methyl-1-propanol is also used in ATR-FTIR spectroscopic investigation of the carbon monoxide absorption characteristics of a series of heterocyclic diamines.

Safety

• Symbol(GHS): GHS07
• Signal word: Warning
• Hazard statements: H315-H319-H412
• Precautionary statements: P264-P273-P280-P302+P352-P305+P351+P338-P332+P313
• Hazard Codes: Xi,F
• Risk Statements: 36/38-52/53
• Safety Statements: 61-26
• RIDADR: 2735
• WGK Germany: 1
• RTECS: UA5950000
• Autoignition Temperature: 438 °C
• Hazard Note: Harmful/Flammable
• TSCA: Yes
• PackingGroup: III
• HS Code: 29221990
• Toxicity: LD50 orally in Rabbit: 2900 mg/kg LD50 dermal Rabbit > 2000 mg/kg