1,1,3,3-Tetramethylbutylamine , >98.0%(GC) , 107-45-9

Synonym(s):
1,1,3,3-Tetramethylbutylamine;2-Amino-2,4,4-trimethylpentane

CAS NO.：107-45-9

Empirical Formula: C8H19N

Molecular Weight: 129.24

MDL number: MFCD00008053

EINECS: 203-491-1

PRODUCT Properties

• Melting point: -67 °C
• Boiling point: 137-143 °C(lit.)
• Density: 0.805 g/mL at 25 °C(lit.)
• vapor density: 4.46 (vs air)
• vapor pressure: 10 mm Hg ( 25 °C)
• refractive index: n20/D 1.424(lit.)
• Flash point: 90 °F
• storage temp.: Flammables area
• solubility: Chloroform (Slightly), Methanol (Slightly)
• form: Liquid
• pka: 10.74±0.25(Predicted)
• color: Clear
• Water Solubility: insoluble
• BRN: 1732753
• LogP: -0.78-2.13 at 25℃ and pH1-11
• CAS DataBase Reference: 107-45-9(CAS DataBase Reference)
• NIST Chemistry Reference: 2-Pentanamine, 2,4,4-trimethyl-(107-45-9)
• EPA Substance Registry System: 1,1,3,3-Tetramethylbutylamine (107-45-9)

Description and Uses

tert-Octylamine (Potassium Clavulanate EP Impurity K) is used in the synthesis of aminomethyltetracycline dericatives as novel antibacterial agents. Also used in the preparation of carbonyl or sulfonylpyrrolidine containing uracil derivatives which have potent effect in the inhibitoon of deoxyuridine triphosphatase inhibitors.

Safety

• Symbol(GHS): GHS02,GHS05,GHS07,GHS09
• Signal word: Danger
• Hazard statements: H226-H290-H302-H314-H411
• Precautionary statements: P210-P273-P280-P301+P312-P303+P361+P353-P305+P351+P338
• Hazard Codes: C
• Risk Statements: 10-22-34
• Safety Statements: 26-36/37/39-45-16
• RIDADR: UN 2734 8/PG 2
• WGK Germany: 2
• RTECS: EO3850000
• HazardClass: 8
• PackingGroup: II
• HS Code: 29211990
• Toxicity: rabbit,LD50,skin,> 3gm/kg (3000mg/kg),National Technical Information Service. Vol. OTS0529785-1,
• Limited Quantities: 1.0 L (0.3 gallons) (liquid) or 1 Kg (2.2 lbs) (solid)
• Excepted Quantities: Max Inner Pack (30g or 30ml) and Max Outer Pack (500g or 500ml)