CS-0045385
N1-Phenylethane-1,2-diamine
Manufacturer: ChemScene
CAS Number: 1664-40-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0045385-5g | In Stock | ₹ 2,492.00 |
| 10g | CS-0045385-10g | In Stock | ₹ 4,895.00 |
| 25g | CS-0045385-25g | In Stock | ₹ 7,743.00 |
CS-0045385 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,492.00
GST (18%): ₹ 448.56
Total Price: ₹ 2,940.56
Purity
97%
MDL No
MFCD00008162
Storage
4°C, protect from light, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₂N₂
Molecular Weight
136.19
Synonyms
N-Phenylethylenediamine
SMILES
NCCNC1=CC=CC=C1
Tpsa
38.05
Logp
1.0572
H Acceptors
2
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | N-Phenylethylenediamine | Sigma Aldrich | ₹ 4,920.00 - ₹ 8,650.00 | |
 | 1,2-Ethanediamine, N1-phenyl- | Aaron Chemicals LLC | ₹ 356.00 - ₹ 2,670.00 | |
 | 1664-40-0 | N-Phenylethylenediamine | A2B Chem | ₹ 801.00 - ₹ 5,340.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3265
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 97%
MDL No: MFCD00008162
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂N₂
Molecular Weight: 136.19
Synonyms: N-Phenylethylenediamine
SMILES: NCCNC1=CC=CC=C1
Tpsa: 38.05
Logp: 1.0572
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD00008162
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂N₂
Molecular Weight:
136.19
Synonyms:
N-Phenylethylenediamine
SMILES:
NCCNC1=CC=CC=C1
Tpsa:
38.05
Logp:
1.0572
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00754728
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈N₂O
Molecular Weight: 148.16
Synonyms: 5-Methyl-1,3-dihydro-2H-benzimidazol-2-one
SMILES: O=C1NC2=CC=C(C)C=C2N1
Tpsa: 48.65
Logp: 1.16462
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00754728
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈N₂O
Molecular Weight:
148.16
Synonyms:
5-Methyl-1,3-dihydro-2H-benzimidazol-2-one
SMILES:
O=C1NC2=CC=C(C)C=C2N1
Tpsa:
48.65
Logp:
1.16462
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00000321
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁FO₃
Molecular Weight: 210.20
Synonyms: Ethyl 3-(2-Fluorophenyl)-3-oxopropionate
SMILES: CCOC(=O)CC(=O)C1=C(F)C=CC=C1
Tpsa: 43.37
Logp: 1.9616
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00000321
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁FO₃
Molecular Weight:
210.20
Synonyms:
Ethyl 3-(2-Fluorophenyl)-3-oxopropionate
SMILES:
CCOC(=O)CC(=O)C1=C(F)C=CC=C1
Tpsa:
43.37
Logp:
1.9616
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: RT, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂O
Molecular Weight: 184.23
Synonyms: 2-Methyl-3-phenylphenol
SMILES: OC1=C(C)C(C2=CC=CC=C2)=CC=C1
Tpsa: 20.23
Logp: 3.36762
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
RT, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂O
Molecular Weight:
184.23
Synonyms:
2-Methyl-3-phenylphenol
SMILES:
OC1=C(C)C(C2=CC=CC=C2)=CC=C1
Tpsa:
20.23
Logp:
3.36762
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1