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2-Amino-2-methyl-1,3-propanediol CAS NO.115-69-5
- Min.Order: 1 Gram
- Payment Terms: T/T,MoneyGram,Other
- Product Details
Keywords
- 2-Amino-2-methyl-1,3-propanediol
- 115-69-5
- 99%purity
Quick Details
- ProName: 2-Amino-2-methyl-1,3-propanediol
- CasNo: 115-69-5
- Molecular Formula: C4H11NO2
- Appearance: Powder
- Application: intermediate
- DeliveryTime: instock
- PackAge: according to the need of packing
- Port: Shanghai
- ProductionCapacity: 100 Metric Ton/Day
- Purity: 99%
- Storage: 2-8°C
- Transportation: air sea or courier
- LimitNum: 1 Gram
- Grade: Pharma Grade,Electron Grade
Superiority
Product Name: 2-Amino-2-methyl-1,3-propanediol
CAS: 115-69-5
MF: C4H11NO2
MW: 105.14
EINECS: 204-100-7
Mol File: 115-69-5.mol
2-Amino-2-methyl-1,3-propanediol Structure
2-Amino-2-methyl-1,3-propanediol Chemical Properties
Melting point 100-110 °C (lit.)
Boiling point 151 °C/10 mmHg (lit.)
density 1.0509 (estimate)
vapor density 3.63 (vs air)
vapor pressure ~10 mm Hg ( 152 °C)
refractive index 1.4754 (estimate)
Fp >100°C
storage temp. Store below +30°C.
solubility H2O: 1 M at 20 °C, clear, colorless
form Crystalline Powder
color White
PH 10.0-12.0 (20℃, 0.5M in H2O)
pka 8.8(at 25℃)
PH Range 7.8 - 9.7
Water Solubility 2500 g/L (20 ºC)
λmax λ: 260 nm Amax: 0.05
λ: 280 nm Amax: 0.03
Merck 13,447
BRN 635708
Stability: Stable. Combustible. May be moisture-sensitive. Incompatible with strong oxidizing agents, copper, aluminium, brass, strong acids.
CAS DataBase Reference 115-69-5(CAS DataBase Reference)
NIST Chemistry Reference 2-Amino-2-methyl-1,3-propanediol(115-69-5)
EPA Substance Registry System 1,3-Propanediol, 2-amino-2-methyl- (115-69-5)
Safety Information
Hazard Codes Xi,Xn
Risk Statements 36/37/38-20/21/22
Safety Statements 26-36-37/39
RIDADR UN 3259 8/PG 2
WGK Germany 1
RTECS TY2975000
F 3-23
TSCA Yes
PackingGroup III
HS Code 29221980
Toxicity LD50 orally in Rabbit: 17000 mg/kg
Details
Product Name: 2-Amino-2-methyl-1,3-propanediol
CAS: 115-69-5
MF: C4H11NO2
MW: 105.14
EINECS: 204-100-7
Mol File: 115-69-5.mol
2-Amino-2-methyl-1,3-propanediol Structure
2-Amino-2-methyl-1,3-propanediol Chemical Properties
Melting point 100-110 °C (lit.)
Boiling point 151 °C/10 mmHg (lit.)
density 1.0509 (estimate)
vapor density 3.63 (vs air)
vapor pressure ~10 mm Hg ( 152 °C)
refractive index 1.4754 (estimate)
Fp >100°C
storage temp. Store below +30°C.
solubility H2O: 1 M at 20 °C, clear, colorless
form Crystalline Powder
color White
PH 10.0-12.0 (20℃, 0.5M in H2O)
pka 8.8(at 25℃)
PH Range 7.8 - 9.7
Water Solubility 2500 g/L (20 ºC)
λmax λ: 260 nm Amax: 0.05
λ: 280 nm Amax: 0.03
Merck 13,447
BRN 635708
Stability: Stable. Combustible. May be moisture-sensitive. Incompatible with strong oxidizing agents, copper, aluminium, brass, strong acids.
CAS DataBase Reference 115-69-5(CAS DataBase Reference)
NIST Chemistry Reference 2-Amino-2-methyl-1,3-propanediol(115-69-5)
EPA Substance Registry System 1,3-Propanediol, 2-amino-2-methyl- (115-69-5)
Safety Information
Hazard Codes Xi,Xn
Risk Statements 36/37/38-20/21/22
Safety Statements 26-36-37/39
RIDADR UN 3259 8/PG 2
WGK Germany 1
RTECS TY2975000
F 3-23
TSCA Yes
PackingGroup III
HS Code 29221980
Toxicity LD50 orally in Rabbit: 17000 mg/kg