327573
N-Propylcyclopropanemethylamine
95%
Manufacturer: Sigma Aldrich
CAS Number: 26389-60-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25 G | 327573-25-G | In Stock | ₹ 11,885.85 |
327573 - 25 G
In Stock
Quantity
1
Base Price: ₹ 11,885.85
GST (18%): ₹ 2,139.453
Total Price: ₹ 14,025.303
Assay
95%
form
liquid
refractive index
n20/D 1.43 (lit.)
density
0.792 g/mL at 25 °C (lit.)
SMILES string
CCCNCC1CC1
InChI
1S/C7H15N/c1-2-5-8-6-7-3-4-7/h7-8H,2-6H2,1H3
InChI key
MAVLRJDQJZJTQP-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences N-Propylcyclopropanemethylamine 95% | 26389-60-6 | MFCD00001308 | 25G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 10,690.72 | |
 | Cyclopropanemethanamine, N-propyl- | Aaron Chemicals LLC | ₹ 4,449.12 - ₹ 18,652.08 | |
 | N-Propyl-N-cyclopropanemethylamine | ChemScene | ₹ 5,390.28 - ₹ 24,213.48 | |
 | 26389-60-6 | Cyclopropanemethanamine, N-propyl- | A2B Chem | ₹ 3,935.76 - ₹ 33,625.08 |
Related Products
Description
- Application: N-Propylcyclopropanemethylamine may be used in chemical synthesis.
SAFETY INFORMATION
Pictograms
Signal Word
Warning
Hazard Statements
Precautionary Statements
P210 - P233 - P240 - P241 - P303 + P361 + P353 - P305 + P351 + P338
Hazard Classifications
Eye Irrit. 2 - Flam. Liq. 3 - Skin Irrit. 2 - STOT SE 3
Target Organs
Respiratory system
WGK
WGK 3
Flash Point(F)
87.8 °F
Flash Point(C)
31 °C
Personal Protective Equipment
dust mask type N95 (US), Eyeshields, Gloves
Compare Similar Items
Show Difference
Assay: 95%
form: liquid
refractive index: n20/D 1.43 (lit.)
density: 0.792 g/mL at 25 °C (lit.)
SMILES string: CCCNCC1CC1
InChI: 1S/C7H15N/c1-2-5-8-6-7-3-4-7/h7-8H,2-6H2,1H3
InChI key: MAVLRJDQJZJTQP-UHFFFAOYSA-N
Assay:
95%
form:
liquid
refractive index:
n20/D 1.43 (lit.)
density:
0.792 g/mL at 25 °C (lit.)
SMILES string:
CCCNCC1CC1
InChI:
1S/C7H15N/c1-2-5-8-6-7-3-4-7/h7-8H,2-6H2,1H3
InChI key:
MAVLRJDQJZJTQP-UHFFFAOYSA-N
Assay: __
form: __
refractive index: __
density: __
SMILES string: [13CH3][13C@H]1[13CH2][13CH2][13CH2][13C](=O)[13CH2][13CH2][13CH2]\[13CH]=[13CH]\[13c]2[13cH][13c](O)[13cH][13c](O)[13c]2[13C](=O)O1
InChI: __
InChI key: __
Assay:
__
form:
__
refractive index:
__
density:
__
SMILES string:
[13CH3][13C@H]1[13CH2][13CH2][13CH2][13C](=O)[13CH2][13CH2][13CH2]\[13CH]=[13CH]\[13c]2[13cH][13c](O)[13cH][13c](O)[13c]2[13C](=O)O1
InChI:
__
InChI key:
__
Assay: 98%
form: __
refractive index: __
density: __
SMILES string: Cl[Re].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+]
InChI: 1S/5CO.ClH.Re/c5*1-2;;/h;;;;;1H;/q;;;;;;+1/p-1
InChI key: JQUUAHKBIXPQAP-UHFFFAOYSA-M
Assay:
98%
form:
__
refractive index:
__
density:
__
SMILES string:
Cl[Re].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+]
InChI:
1S/5CO.ClH.Re/c5*1-2;;/h;;;;;1H;/q;;;;;;+1/p-1
InChI key:
JQUUAHKBIXPQAP-UHFFFAOYSA-M
Assay: 98%
form: __
refractive index: __
density: __
SMILES string: Br[Re].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+]
InChI: 1S/5CO.BrH.Re/c5*1-2;;/h;;;;;1H;/q;;;;;;+1/p-1
InChI key: NWJBOTGGBYFKEJ-UHFFFAOYSA-M
Assay:
98%
form:
__
refractive index:
__
density:
__
SMILES string:
Br[Re].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+]
InChI:
1S/5CO.BrH.Re/c5*1-2;;/h;;;;;1H;/q;;;;;;+1/p-1
InChI key:
NWJBOTGGBYFKEJ-UHFFFAOYSA-M