CS-0997556
2-(Dimethylphosphinyl)-4-(1-methylethoxy)benzenamine
Manufacturer: ChemScene
CAS Number: 2750029-15-1
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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
C₁₁H₁₈NO₂P
Molecular Weight
227.24
Synonyms
None
SMILES
NC1=CC=C(OC(C)C)C=C1P(C)(C)=O
Tpsa
52.32
Logp
2.304
H Acceptors
3
H Donors
1
Rotatable Bonds
3
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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: C₁₁H₁₈NO₂P
Molecular Weight: 227.24
Synonyms: None
SMILES: NC1=CC=C(OC(C)C)C=C1P(C)(C)=O
Tpsa: 52.32
Logp: 2.304
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:
C₁₁H₁₈NO₂P
Molecular Weight:
227.24
Synonyms:
None
SMILES:
NC1=CC=C(OC(C)C)C=C1P(C)(C)=O
Tpsa:
52.32
Logp:
2.304
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: C₁₀H₁₅N₂O₂P
Molecular Weight: 226.21
Synonyms: None
SMILES: O=C(NC)C1=CC=C(N)C(P(C)(C)=O)=C1
Tpsa: 72.19
Logp: 0.8764
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:
C₁₀H₁₅N₂O₂P
Molecular Weight:
226.21
Synonyms:
None
SMILES:
O=C(NC)C1=CC=C(N)C(P(C)(C)=O)=C1
Tpsa:
72.19
Logp:
0.8764
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: C₁₄H₂₁FNO₃P
Molecular Weight: 301.29
Synonyms: None
SMILES: CC(C)(C)C(NC1=CC=C(F)C(OC)=C1P(C)(C)=O)=O
Tpsa: 55.4
Logp: 3.0669
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:
C₁₄H₂₁FNO₃P
Molecular Weight:
301.29
Synonyms:
None
SMILES:
CC(C)(C)C(NC1=CC=C(F)C(OC)=C1P(C)(C)=O)=O
Tpsa:
55.4
Logp:
3.0669
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: C₈H₁₀ClFNOP
Molecular Weight: 221.60
Synonyms: None
SMILES: NC1=CC=C(F)C(Cl)=C1P(C)(C)=O
Tpsa: 43.09
Logp: 2.3093
H Acceptors: 2
H Donors: 1
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:
C₈H₁₀ClFNOP
Molecular Weight:
221.60
Synonyms:
None
SMILES:
NC1=CC=C(F)C(Cl)=C1P(C)(C)=O
Tpsa:
43.09
Logp:
2.3093
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1