CS-0512343
3-Amino-N,N-dimethyl-2-phenylpropanamide
Manufacturer: ChemScene
CAS Number: 170687-78-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0512343-5g | In Stock | ₹ 4,54,323.60 |
CS-0512343 - 5g
In Stock
Quantity
1
Base Price: ₹ 4,54,323.60
GST (18%): ₹ 81,778.248
Total Price: ₹ 5,36,101.848
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₆N₂O
Molecular Weight
192.26
Synonyms
None
SMILES
O=C(N(C)C)C(C1=CC=CC=C1)CN
Tpsa
46.33
Logp
0.8171
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 170687-78-2 | 3-Amino-N,N-dimethyl-2-phenylpropanamide | 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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆N₂O
Molecular Weight: 192.26
Synonyms: None
SMILES: O=C(N(C)C)C(C1=CC=CC=C1)CN
Tpsa: 46.33
Logp: 0.8171
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:
C₁₁H₁₆N₂O
Molecular Weight:
192.26
Synonyms:
None
SMILES:
O=C(N(C)C)C(C1=CC=CC=C1)CN
Tpsa:
46.33
Logp:
0.8171
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: C₁₀H₁₄N₂
Molecular Weight: 162.23
Synonyms: N4-Cyclopropyl-2-methyl-1,4-benzenediamine
SMILES: NC1=CC=C(NC2CC2)C=C1C
Tpsa: 38.05
Logp: 2.15152
H Acceptors: 2
H Donors: 2
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:
C₁₀H₁₄N₂
Molecular Weight:
162.23
Synonyms:
N4-Cyclopropyl-2-methyl-1,4-benzenediamine
SMILES:
NC1=CC=C(NC2CC2)C=C1C
Tpsa:
38.05
Logp:
2.15152
H Acceptors:
2
H Donors:
2
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: C₉H₁₁Br
Molecular Weight: 199.09
Synonyms: None
SMILES: CC1=CC=C(CC)C=C1Br
Tpsa: 0
Logp: 3.31992
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁Br
Molecular Weight:
199.09
Synonyms:
None
SMILES:
CC1=CC=C(CC)C=C1Br
Tpsa:
0
Logp:
3.31992
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂ClN₃O₂
Molecular Weight: 205.64
Synonyms: None
SMILES: CC1=NOC(C2CC(O)CN2)=N1.Cl
Tpsa: 71.18
Logp: 0.19512
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂ClN₃O₂
Molecular Weight:
205.64
Synonyms:
None
SMILES:
CC1=NOC(C2CC(O)CN2)=N1.Cl
Tpsa:
71.18
Logp:
0.19512
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
1