CS-0367661
N-(2,6-dichlorobenzyl)ethanamine
Manufacturer: ChemScene
CAS Number: 62924-62-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0367661-5g | In Stock | ₹ 2,28,616.32 |
CS-0367661 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,28,616.32
GST (18%): ₹ 41,150.938
Total Price: ₹ 2,69,767.258
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁Cl₂N
Molecular Weight
204.10
Synonyms
Benzenemethanamine, 2,6-dichloro-N-ethyl-
SMILES
CCNCC1=C(C=CC=C1Cl)Cl
Tpsa
12.03
Logp
3.1029
H Acceptors
1
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 62924-62-3 | (2,6-Dichloro-benzyl)-ethyl-amine | A2B Chem | -- |
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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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁Cl₂N
Molecular Weight: 204.10
Synonyms: Benzenemethanamine, 2,6-dichloro-N-ethyl-
SMILES: CCNCC1=C(C=CC=C1Cl)Cl
Tpsa: 12.03
Logp: 3.1029
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁Cl₂N
Molecular Weight:
204.10
Synonyms:
Benzenemethanamine, 2,6-dichloro-N-ethyl-
SMILES:
CCNCC1=C(C=CC=C1Cl)Cl
Tpsa:
12.03
Logp:
3.1029
H Acceptors:
1
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: C₁₅H₁₆N₂O₂
Molecular Weight: 256.30
Synonyms: None
SMILES: O=C(NC1=CC=C(C)C=C1N)C2=CC=C(OC)C=C2
Tpsa: 64.35
Logp: 2.83812
H Acceptors: 3
H Donors: 2
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:
C₁₅H₁₆N₂O₂
Molecular Weight:
256.30
Synonyms:
None
SMILES:
O=C(NC1=CC=C(C)C=C1N)C2=CC=C(OC)C=C2
Tpsa:
64.35
Logp:
2.83812
H Acceptors:
3
H Donors:
2
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: C₁₄H₂₀N₂O
Molecular Weight: 232.32
Synonyms: None
SMILES: CC1=CC(N)=C(NC(C2CCCCC2)=O)C=C1
Tpsa: 55.12
Logp: 3.09602
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀N₂O
Molecular Weight:
232.32
Synonyms:
None
SMILES:
CC1=CC(N)=C(NC(C2CCCCC2)=O)C=C1
Tpsa:
55.12
Logp:
3.09602
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆N₂O₂
Molecular Weight: 208.26
Synonyms: N-(2-Amino-5-methoxyphenyl)-2-methylpropanamide
SMILES: CC(C(NC1=C(N)C=CC(OC)=C1)=O)C
Tpsa: 64.35
Logp: 1.8719
H Acceptors: 3
H Donors: 2
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:
C₁₁H₁₆N₂O₂
Molecular Weight:
208.26
Synonyms:
N-(2-Amino-5-methoxyphenyl)-2-methylpropanamide
SMILES:
CC(C(NC1=C(N)C=CC(OC)=C1)=O)C
Tpsa:
64.35
Logp:
1.8719
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3