CS-0552378
N1-(4-chlorophenyl)-N1-methylethane-1,2-diamine
Manufacturer: ChemScene
CAS Number: 21647-84-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0552378-1g | In Stock | ₹ 1,00,105.20 |
CS-0552378 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,00,105.20
GST (18%): ₹ 18,018.936
Total Price: ₹ 1,18,124.136
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₃ClN₂
Molecular Weight
184.67
Synonyms
N-(4-Chlorophenyl)-N-methylethylenediamine
SMILES
CN(CCN)C1=CC=C(C=C1)Cl
Tpsa
29.26
Logp
1.7349
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 21647-84-7 | N-(4-chlorophenyl)-N-methylethylenediamine | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃ClN₂
Molecular Weight: 184.67
Synonyms: N-(4-Chlorophenyl)-N-methylethylenediamine
SMILES: CN(CCN)C1=CC=C(C=C1)Cl
Tpsa: 29.26
Logp: 1.7349
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃ClN₂
Molecular Weight:
184.67
Synonyms:
N-(4-Chlorophenyl)-N-methylethylenediamine
SMILES:
CN(CCN)C1=CC=C(C=C1)Cl
Tpsa:
29.26
Logp:
1.7349
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃NO₃
Molecular Weight: 207.23
Synonyms: None
SMILES: CC(=O)NCC1COC2=CC=CC=C2O1
Tpsa: 47.56
Logp: 0.9625
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃NO₃
Molecular Weight:
207.23
Synonyms:
None
SMILES:
CC(=O)NCC1COC2=CC=CC=C2O1
Tpsa:
47.56
Logp:
0.9625
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇NO₂
Molecular Weight: 207.27
Synonyms: None
SMILES: CC(C)NCC1COC2=CC=CC=C2O1
Tpsa: 30.49
Logp: 1.8244
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇NO₂
Molecular Weight:
207.27
Synonyms:
None
SMILES:
CC(C)NCC1COC2=CC=CC=C2O1
Tpsa:
30.49
Logp:
1.8244
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₀N₂O₃
Molecular Weight: 288.34
Synonyms: Pyridin-3-ylmethyl-(3,4,5-trimethoxy-benzyl)-amine
SMILES: COC1=C(OC)C(OC)=CC(CN(C2=CC=CN=C2)C)=C1
Tpsa: 43.82
Logp: 2.7438
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₀N₂O₃
Molecular Weight:
288.34
Synonyms:
Pyridin-3-ylmethyl-(3,4,5-trimethoxy-benzyl)-amine
SMILES:
COC1=C(OC)C(OC)=CC(CN(C2=CC=CN=C2)C)=C1
Tpsa:
43.82
Logp:
2.7438
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
6