CS-W022914
N1,N1,N2-Trimethylethane-1,2-diamine dihydrochloride
Manufacturer: ChemScene
CAS Number: 326888-32-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W022914-1g | In Stock | ₹ 1,625.64 |
| 5g | CS-W022914-5g | In Stock | ₹ 5,903.64 |
| 10g | CS-W022914-10g | In Stock | ₹ 11,122.80 |
| 25g | CS-W022914-25g | In Stock | ₹ 24,470.16 |
CS-W022914 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,625.64
GST (18%): ₹ 292.615
Total Price: ₹ 1,918.255
Purity
97%
MDL No
MFCD21604009
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₁₆Cl₂N₂
Molecular Weight
175.10
Synonyms
N,N,N'-Trimethyl-1,2-ethanediamine dihydrochloride
SMILES
Cl.Cl.CN(CCNC)C
Tpsa
15.27
Logp
0.611
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules N1,N1,N2-Trimethylethane-1,2-diamine dihydrochloride | 326888-32-8 | MFCD21604009 | 1g | eMolecules | ₹ 3,230.75 | |
 | Chemscene AbaChemscene,N1,N1,N2-Trimethylethane-1,2-diamine dihydrochloride,326888-32-8,1g,Formula:C5H16Cl2N2,M. Wt. 175.1,>98% | Chemscene | ₹ 2,962.94 | |
| | Chemscene AbaChemscene,N1,N1,N2-Trimethylethane-1,2-diamine dihydrochloride,326888-32-8,5g,Formula:C5H16Cl2N2,M. Wt. 175.1,>98% | Chemscene | ₹ 5,903.64 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 97%
MDL No: MFCD21604009
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₆Cl₂N₂
Molecular Weight: 175.10
Synonyms: N,N,N'-Trimethyl-1,2-ethanediamine dihydrochloride
SMILES: Cl.Cl.CN(CCNC)C
Tpsa: 15.27
Logp: 0.611
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD21604009
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₆Cl₂N₂
Molecular Weight:
175.10
Synonyms:
N,N,N'-Trimethyl-1,2-ethanediamine dihydrochloride
SMILES:
Cl.Cl.CN(CCNC)C
Tpsa:
15.27
Logp:
0.611
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD00274361
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆N₂
Molecular Weight: 164.25
Synonyms: N-Benzyltrimethylenediamine
SMILES: NCCCNCC1=CC=CC=C1
Tpsa: 38.05
Logp: 1.125
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 5
Purity:
97%
MDL No:
MFCD00274361
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆N₂
Molecular Weight:
164.25
Synonyms:
N-Benzyltrimethylenediamine
SMILES:
NCCCNCC1=CC=CC=C1
Tpsa:
38.05
Logp:
1.125
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD00156607
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉N₃O₂
Molecular Weight: 167.17
Synonyms: N1-Methyl-4-nitro-o-phenyldiamin
SMILES: NC1=CC([N+]([O-])=O)=CC=C1NC
Tpsa: 81.19
Logp: 1.2187
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00156607
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉N₃O₂
Molecular Weight:
167.17
Synonyms:
N1-Methyl-4-nitro-o-phenyldiamin
SMILES:
NC1=CC([N+]([O-])=O)=CC=C1NC
Tpsa:
81.19
Logp:
1.2187
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD00051410
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂Cl₂N₂
Molecular Weight: 195.09
Synonyms: 4-ammonio-N-methylanilinium dichloride
SMILES: NC1=CC=C(NC)C=C1.[H]Cl.[H]Cl
Tpsa: 38.05
Logp: 2.1541
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD00051410
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂Cl₂N₂
Molecular Weight:
195.09
Synonyms:
4-ammonio-N-methylanilinium dichloride
SMILES:
NC1=CC=C(NC)C=C1.[H]Cl.[H]Cl
Tpsa:
38.05
Logp:
2.1541
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1