- Product Details
Keywords
- 2-Amino-2-methyl-1-propanol
- 124-68-5
- 99%purity
Quick Details
- ProName: 2-Amino-2-methyl-1-propanol
- CasNo: 124-68-5
- Molecular Formula: C4H11NO
- Appearance: Low Melting Solid
- Application: intermediate
- DeliveryTime: instock
- PackAge: according to the need of packing
- Port: Shanghai
- ProductionCapacity: 100 Kilogram/Day
- Purity: 99.9
- Storage: Store at RT.
- Transportation: air sea or courier
- LimitNum: 1 Gram
Superiority
Product Name: 2-Amino-2-methyl-1-propanol
CAS: 124-68-5
MF: C4H11NO
MW: 89.14
EINECS: 204-709-8
Mol File: 124-68-5.mol
2-Amino-2-methyl-1-propanol Structure
2-Amino-2-methyl-1-propanol Chemical 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.)
Fp 153 °F
storage temp. Store at RT.
solubility H2O: 0.1 M at 20 °C, clear, colorless
form Low Melting Solid
color Colorless
Specific Gravity 0.934
PH 11.0-12.0 (25℃, 0.1M in H2O)
PH Range 9.0 - 10.5
pka 9.7(at 25℃)
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
CAS DataBase Reference 124-68-5(CAS DataBase Reference)
NIST Chemistry Reference 1-Propanol, 2-amino-2-methyl-(124-68-5)
EPA Substance Registry System 2-Amino-2-methyl-1-propanol (124-68-5)
Safety Information
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
Hazardous Substances Data 124-68-5(Hazardous Substances Data)
Toxicity LD50 orally in Rabbit: 2900 mg/kg LD50 dermal Rabbit > 2000 mg/kg
Details
Product Name: 2-Amino-2-methyl-1-propanol
CAS: 124-68-5
MF: C4H11NO
MW: 89.14
EINECS: 204-709-8
Mol File: 124-68-5.mol
2-Amino-2-methyl-1-propanol Structure
2-Amino-2-methyl-1-propanol Chemical 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.)
Fp 153 °F
storage temp. Store at RT.
solubility H2O: 0.1 M at 20 °C, clear, colorless
form Low Melting Solid
color Colorless
Specific Gravity 0.934
PH 11.0-12.0 (25℃, 0.1M in H2O)
PH Range 9.0 - 10.5
pka 9.7(at 25℃)
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
CAS DataBase Reference 124-68-5(CAS DataBase Reference)
NIST Chemistry Reference 1-Propanol, 2-amino-2-methyl-(124-68-5)
EPA Substance Registry System 2-Amino-2-methyl-1-propanol (124-68-5)
Safety Information
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
Hazardous Substances Data 124-68-5(Hazardous Substances Data)
Toxicity LD50 orally in Rabbit: 2900 mg/kg LD50 dermal Rabbit > 2000 mg/kg