CS-0572921
N,N-dimethyl-2-phenylacrylamide
Manufacturer: ChemScene
CAS Number: 81616-78-6
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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
C₁₁H₁₃NO
Molecular Weight
175.23
Synonyms
None
SMILES
CN(C)C(=O)C(=C)C1=CC=CC=C1
Tpsa
20.31
Logp
1.788
H Acceptors
1
H Donors
0
Rotatable Bonds
2
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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
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₁₁H₁₃NO
Molecular Weight: 175.23
Synonyms: None
SMILES: CN(C)C(=O)C(=C)C1=CC=CC=C1
Tpsa: 20.31
Logp: 1.788
H Acceptors: 1
H Donors: 0
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:
C₁₁H₁₃NO
Molecular Weight:
175.23
Synonyms:
None
SMILES:
CN(C)C(=O)C(=C)C1=CC=CC=C1
Tpsa:
20.31
Logp:
1.788
H Acceptors:
1
H Donors:
0
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: C₁₁H₁₇N
Molecular Weight: 163.26
Synonyms: (2R)-5-phenylpentan-2-amine
SMILES: C[C@@H](N)CCCC1=CC=CC=C1
Tpsa: 26.02
Logp: 2.3565
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇N
Molecular Weight:
163.26
Synonyms:
(2R)-5-phenylpentan-2-amine
SMILES:
C[C@@H](N)CCCC1=CC=CC=C1
Tpsa:
26.02
Logp:
2.3565
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₁NO₃
Molecular Weight: 203.28
Synonyms: Carbamic acid, [(1R)-2-hydroxy-1,2-dimethylpropyl]-, 1,1-dimethylethyl ester
SMILES: C[C@H](C(C)(C)O)NC(=O)OC(C)(C)C
Tpsa: 58.56
Logp: 1.6705
H Acceptors: 3
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:
C₁₀H₂₁NO₃
Molecular Weight:
203.28
Synonyms:
Carbamic acid, [(1R)-2-hydroxy-1,2-dimethylpropyl]-, 1,1-dimethylethyl ester
SMILES:
C[C@H](C(C)(C)O)NC(=O)OC(C)(C)C
Tpsa:
58.56
Logp:
1.6705
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₄O₂
Molecular Weight: 118.17
Synonyms: 1,5-Hexanediol
SMILES: CC(CCCCO)O
Tpsa: 40.46
Logp: 0.5298
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₄O₂
Molecular Weight:
118.17
Synonyms:
1,5-Hexanediol
SMILES:
CC(CCCCO)O
Tpsa:
40.46
Logp:
0.5298
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4