CS-0252231
Dimethyl[2-(phenylamino)ethyl]amine
Manufacturer: ChemScene
CAS Number: 6711-46-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0252231-100mg | In Stock | ₹ 6,417.00 |
| 250mg | CS-0252231-250mg | In Stock | ₹ 8,556.00 |
| 500mg | CS-0252231-500mg | In Stock | ₹ 16,940.88 |
| 1g | CS-0252231-1g | In Stock | ₹ 24,384.60 |
| 2.5g | CS-0252231-2.5g | In Stock | ₹ 48,854.76 |
| 5g | CS-0252231-5g | In Stock | ₹ 72,212.64 |
| 10g | CS-0252231-10g | In Stock | ₹ 1,07,035.56 |
| 25g | CS-0252231-25g | In Stock | ₹ 2,35,461.12 |
| 100g | CS-0252231-100g | In Stock | ₹ 8,24,113.92 |
CS-0252231 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,417.00
GST (18%): ₹ 1,155.06
Total Price: ₹ 7,572.06
Purity
95%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₆N₂
Molecular Weight
164.25
Synonyms
N,N-Dimethyl-N'-phenylethylenediamine
SMILES
CN(C)CCNC1=CC=CC=C1
Tpsa
15.27
Logp
1.6601
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6711-46-2 | N,N-dimethyl-N'-phenylethylenediamine | A2B Chem | ₹ 4,534.68 - ₹ 1,64,874.12 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2735
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆N₂
Molecular Weight: 164.25
Synonyms: N,N-Dimethyl-N'-phenylethylenediamine
SMILES: CN(C)CCNC1=CC=CC=C1
Tpsa: 15.27
Logp: 1.6601
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆N₂
Molecular Weight:
164.25
Synonyms:
N,N-Dimethyl-N'-phenylethylenediamine
SMILES:
CN(C)CCNC1=CC=CC=C1
Tpsa:
15.27
Logp:
1.6601
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅NO₃
Molecular Weight: 209.24
Synonyms: Methyl 3-amino-4-isopropoxybenzoate
SMILES: CC(C)OC1=C(C=C(C=C1)C(=O)OC)N
Tpsa: 61.55
Logp: 1.8426
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅NO₃
Molecular Weight:
209.24
Synonyms:
Methyl 3-amino-4-isopropoxybenzoate
SMILES:
CC(C)OC1=C(C=C(C=C1)C(=O)OC)N
Tpsa:
61.55
Logp:
1.8426
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇N₃O₂S₂
Molecular Weight: 311.42
Synonyms: None
SMILES: O=S(C1=CC=C(C2=CSC(N)=N2)C=C1)(N(CC)CC)=O
Tpsa: 76.29
Logp: 2.4228
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇N₃O₂S₂
Molecular Weight:
311.42
Synonyms:
None
SMILES:
O=S(C1=CC=C(C2=CSC(N)=N2)C=C1)(N(CC)CC)=O
Tpsa:
76.29
Logp:
2.4228
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₉N
Molecular Weight: 141.25
Synonyms: None
SMILES: CCCC1CCNCCC1
Tpsa: 12.03
Logp: 2.1762
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₉N
Molecular Weight:
141.25
Synonyms:
None
SMILES:
CCCC1CCNCCC1
Tpsa:
12.03
Logp:
2.1762
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2