CS-0018742
N1-Methyl-N1-phenylethane-1,2-diamine dihydrochloride
Manufacturer: ChemScene
CAS Number: 36271-21-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0018742-1g | In Stock | ₹ 4,717.00 |
| 5g | CS-0018742-5g | In Stock | ₹ 19,135.00 |
| 10g | CS-0018742-10g | In Stock | ₹ 38,270.00 |
| 25g | CS-0018742-25g | In Stock | ₹ 95,675.00 |
CS-0018742 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,717.00
GST (18%): ₹ 849.06
Total Price: ₹ 5,566.06
Purity
98%
MDL No
MFCD07841700
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₆Cl₂N₂
Molecular Weight
223.14
Synonyms
N1-Methyl-N1-phenylethane-1,2-diamine hydrochloride
SMILES
NCCN(C)C1=CC=CC=C1.[H]Cl.[H]Cl
Tpsa
29.26
Logp
1.9251
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / N1-Methyl-N1-phenylethane-12-diamine dihydrochloride / 250mg / 490550978 / A295525 / / 36271-21-3 / MFCD07841700 / 223.140 / C9H16Cl2N2 | eMolecules | ₹ 5,764.53 | |
 | 36271-21-3 | N1-Methyl-N1-phenylethane-1,2-diamine dihydrochloride | A2B Chem | ₹ 3,026.00 - ₹ 1,04,931.00 |
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD07841700
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₆Cl₂N₂
Molecular Weight: 223.14
Synonyms: N1-Methyl-N1-phenylethane-1,2-diamine hydrochloride
SMILES: NCCN(C)C1=CC=CC=C1.[H]Cl.[H]Cl
Tpsa: 29.26
Logp: 1.9251
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD07841700
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₆Cl₂N₂
Molecular Weight:
223.14
Synonyms:
N1-Methyl-N1-phenylethane-1,2-diamine hydrochloride
SMILES:
NCCN(C)C1=CC=CC=C1.[H]Cl.[H]Cl
Tpsa:
29.26
Logp:
1.9251
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂N₂O₂
Molecular Weight: 216.24
Synonyms: Carbamic acid, N,N-dimethyl-, 3-quinolinyl ester
SMILES: O=C(OC1=CC2=CC=CC=C2N=C1)N(C)C
Tpsa: 42.43
Logp: 2.2952
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂N₂O₂
Molecular Weight:
216.24
Synonyms:
Carbamic acid, N,N-dimethyl-, 3-quinolinyl ester
SMILES:
O=C(OC1=CC2=CC=CC=C2N=C1)N(C)C
Tpsa:
42.43
Logp:
2.2952
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₅NO₃Si
Molecular Weight: 271.43
Synonyms: 1-Piperidinecarboxylic acid, 4-oxo-3-(trimethylsilyl)-, 1,1-dimethylethyl ester
SMILES: O=C(N1CC([Si](C)(C)C)C(CC1)=O)OC(C)(C)C
Tpsa: 46.61
Logp: 2.9047
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₅NO₃Si
Molecular Weight:
271.43
Synonyms:
1-Piperidinecarboxylic acid, 4-oxo-3-(trimethylsilyl)-, 1,1-dimethylethyl ester
SMILES:
O=C(N1CC([Si](C)(C)C)C(CC1)=O)OC(C)(C)C
Tpsa:
46.61
Logp:
2.9047
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD18206726
Storage: -20°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₇ClN₂S
Molecular Weight: 162.64
Synonyms: N-(2-Chloro-5-thiazolylmethyl)-N-methylamine; (2-Chloro-thiazol-5-ylmethyl)-methyl-amine
SMILES: CNCC1=CN=C(Cl)S1
Tpsa: 24.92
Logp: 1.5159
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD18206726
Storage:
-20°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₇ClN₂S
Molecular Weight:
162.64
Synonyms:
N-(2-Chloro-5-thiazolylmethyl)-N-methylamine; (2-Chloro-thiazol-5-ylmethyl)-methyl-amine
SMILES:
CNCC1=CN=C(Cl)S1
Tpsa:
24.92
Logp:
1.5159
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2