M70533
1-Methyl-3-phenylpropylamine
98%
Manufacturer: Sigma Aldrich
CAS Number: 22374-89-6
Synonym(S): 3-Amino-1-phenylbutane, 4-Phenyl-2-butylamine
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25 G | M70533-25-G | In Stock | ₹ 5,693.95 |
M70533 - 25 G
In Stock
Quantity
1
Base Price: ₹ 5,693.95
GST (18%): ₹ 1,024.911
Total Price: ₹ 6,718.861
Quality Level
100
Assay
98%
form
liquid
refractive index
n20/D 1.514 (lit.)
bp
228-232 °C (lit.)
density
0.922 g/mL at 25 °C (lit.)
SMILES string
CC(N)CCc1ccccc1
InChI
1S/C10H15N/c1-9(11)7-8-10-5-3-2-4-6-10/h2-6,9H,7-8,11H2,1H3
InChI key
WECUIGDEWBNQJJ-UHFFFAOYSA-N
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
Hazard Statements
Precautionary Statements
P270 - P273 - P280 - P303 + P361 + P353 - P304 + P340 + P310 - P305 + P351 + P338
Hazard Classifications
Acute Tox. 3 Dermal - Acute Tox. 3 Oral - Aquatic Chronic 3 - Eye Dam. 1 - Skin Corr. 1B
WGK
WGK 2
Flash Point(F)
208.0 °F
Flash Point(C)
97.78 °C
Personal Protective Equipment
dust mask type N95 (US), Eyeshields, Gloves
Compare Similar Items
Show Difference
Quality Level: 100
Assay: 98%
form: liquid
refractive index: n20/D 1.514 (lit.)
bp: 228-232 °C (lit.)
density: 0.922 g/mL at 25 °C (lit.)
SMILES string: CC(N)CCc1ccccc1
InChI: 1S/C10H15N/c1-9(11)7-8-10-5-3-2-4-6-10/h2-6,9H,7-8,11H2,1H3
InChI key: WECUIGDEWBNQJJ-UHFFFAOYSA-N
Quality Level:
100
Assay:
98%
form:
liquid
refractive index:
n20/D 1.514 (lit.)
bp:
228-232 °C (lit.)
density:
0.922 g/mL at 25 °C (lit.)
SMILES string:
CC(N)CCc1ccccc1
InChI:
1S/C10H15N/c1-9(11)7-8-10-5-3-2-4-6-10/h2-6,9H,7-8,11H2,1H3
InChI key:
WECUIGDEWBNQJJ-UHFFFAOYSA-N
Quality Level: 200
Assay: 99%
form: powder, crystals or chunks
refractive index: __
bp: 287 °C/265 mmHg (lit.)
density: __
SMILES string: CC1=NN(C(=O)C1)c2ccccc2
InChI: 1S/C10H10N2O/c1-8-7-10(13)12(11-8)9-5-3-2-4-6-9/h2-6H,7H2,1H3
InChI key: QELUYTUMUWHWMC-UHFFFAOYSA-N
Quality Level:
200
Assay:
99%
form:
powder, crystals or chunks
refractive index:
__
bp:
287 °C/265 mmHg (lit.)
density:
__
SMILES string:
CC1=NN(C(=O)C1)c2ccccc2
InChI:
1S/C10H10N2O/c1-8-7-10(13)12(11-8)9-5-3-2-4-6-9/h2-6H,7H2,1H3
InChI key:
QELUYTUMUWHWMC-UHFFFAOYSA-N
Quality Level: 200
Assay: __
form: powder
refractive index: __
bp: __
density: __
SMILES string: [*]OC[C@H]1O[C@@H](O[C@@H]2[C@@H](CO[*])O[C@@H](O[*])[C@H](O[*])[C@H]2O[*])[C@H](O[*])[C@@H](O[*])[C@@H]1O[*]
InChI: __
InChI key: YLGXILFCIXHCMC-JHGZEJCSSA-N
Quality Level:
200
Assay:
__
form:
powder
refractive index:
__
bp:
__
density:
__
SMILES string:
[*]OC[C@H]1O[C@@H](O[C@@H]2[C@@H](CO[*])O[C@@H](O[*])[C@H](O[*])[C@H]2O[*])[C@H](O[*])[C@@H](O[*])[C@@H]1O[*]
InChI:
__
InChI key:
YLGXILFCIXHCMC-JHGZEJCSSA-N
Quality Level: 200
Assay: __
form: liquid
refractive index: __
bp: __
density: __
SMILES string: __
InChI: __
InChI key: __
Quality Level:
200
Assay:
__
form:
liquid
refractive index:
__
bp:
__
density:
__
SMILES string:
__
InChI:
__
InChI key:
__