CS-0510063
1-(4-Amino-3-methylphenyl)-N,N-dimethylpiperidin-4-amine
Manufacturer: ChemScene
CAS Number: 1154669-98-3
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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
C₁₄H₂₃N₃
Molecular Weight
233.35
Synonyms
None
SMILES
CN(C)C1CCN(C2=CC=C(N)C(C)=C2)CC1
Tpsa
32.5
Logp
2.10762
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1154669-98-3 | 1-(4-Amino-3-methylphenyl)-N,N-dimethylpiperidin-4-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
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: C₁₄H₂₃N₃
Molecular Weight: 233.35
Synonyms: None
SMILES: CN(C)C1CCN(C2=CC=C(N)C(C)=C2)CC1
Tpsa: 32.5
Logp: 2.10762
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:
C₁₄H₂₃N₃
Molecular Weight:
233.35
Synonyms:
None
SMILES:
CN(C)C1CCN(C2=CC=C(N)C(C)=C2)CC1
Tpsa:
32.5
Logp:
2.10762
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: C₁₅H₂₁N₃O₂
Molecular Weight: 275.35
Synonyms: [4-(4-Aminophenyl)-1-piperazinyl](tetrahydro-2-furanyl)-methanone
SMILES: NC1=CC=C(N2CCN(C(=O)C3CCCO3)CC2)C=C1
Tpsa: 58.8
Logp: 1.0964
H Acceptors: 4
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:
C₁₅H₂₁N₃O₂
Molecular Weight:
275.35
Synonyms:
[4-(4-Aminophenyl)-1-piperazinyl](tetrahydro-2-furanyl)-methanone
SMILES:
NC1=CC=C(N2CCN(C(=O)C3CCCO3)CC2)C=C1
Tpsa:
58.8
Logp:
1.0964
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD12679224
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₀ClN₃O
Molecular Weight: 271.70
Synonyms: 3-[5-(2-Chlorophenyl)-1,2,4-oxadiazol-3-yl]aniline
SMILES: NC1=CC=CC(C2=NOC(C3=CC=CC=C3Cl)=N2)=C1
Tpsa: 64.94
Logp: 3.6392
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD12679224
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₀ClN₃O
Molecular Weight:
271.70
Synonyms:
3-[5-(2-Chlorophenyl)-1,2,4-oxadiazol-3-yl]aniline
SMILES:
NC1=CC=CC(C2=NOC(C3=CC=CC=C3Cl)=N2)=C1
Tpsa:
64.94
Logp:
3.6392
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD30742661
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₅BrFNO₃
Molecular Weight: 286.05
Synonyms: 2-(4-Bromo-7-fluoro-3-indolyl)-2-oxoacetic Acid
SMILES: O=C(O)C(C1=CNC2=C1C(Br)=CC=C2F)=O
Tpsa: 70.16
Logp: 2.3368
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD30742661
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₅BrFNO₃
Molecular Weight:
286.05
Synonyms:
2-(4-Bromo-7-fluoro-3-indolyl)-2-oxoacetic Acid
SMILES:
O=C(O)C(C1=CNC2=C1C(Br)=CC=C2F)=O
Tpsa:
70.16
Logp:
2.3368
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2