CS-0512289
4-Chloro-3-(4-methylpiperazin-1-yl)aniline
Manufacturer: ChemScene
CAS Number: 148547-10-8
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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
C₁₁H₁₆ClN₃
Molecular Weight
225.72
Synonyms
4-Chloro-3-(4-methyl-1-piperazinyl)aniline
SMILES
NC1=CC=C(Cl)C(N2CCN(C)CC2)=C1
Tpsa
32.5
Logp
1.674
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 148547-10-8 | O-(2-Fluoro-5-methoxyphenyl)hydroxylamine | 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: C₁₁H₁₆ClN₃
Molecular Weight: 225.72
Synonyms: 4-Chloro-3-(4-methyl-1-piperazinyl)aniline
SMILES: NC1=CC=C(Cl)C(N2CCN(C)CC2)=C1
Tpsa: 32.5
Logp: 1.674
H Acceptors: 3
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:
C₁₁H₁₆ClN₃
Molecular Weight:
225.72
Synonyms:
4-Chloro-3-(4-methyl-1-piperazinyl)aniline
SMILES:
NC1=CC=C(Cl)C(N2CCN(C)CC2)=C1
Tpsa:
32.5
Logp:
1.674
H Acceptors:
3
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: C₁₀H₁₅ClOSi
Molecular Weight: 214.76
Synonyms: Silane, [(4-chlorophenyl)methoxy]trimethyl-
SMILES: C[Si](C)(OCC1=CC=C(Cl)C=C1)C
Tpsa: 9.23
Logp: 3.6915
H Acceptors: 1
H Donors: 0
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:
C₁₀H₁₅ClOSi
Molecular Weight:
214.76
Synonyms:
Silane, [(4-chlorophenyl)methoxy]trimethyl-
SMILES:
C[Si](C)(OCC1=CC=C(Cl)C=C1)C
Tpsa:
9.23
Logp:
3.6915
H Acceptors:
1
H Donors:
0
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: C₁₂H₁₄F₃NO₂
Molecular Weight: 261.24
Synonyms: None
SMILES: O=C(OC(C)(C)C)C1=CC=C(C(F)(F)F)C=C1N
Tpsa: 52.32
Logp: 3.2429
H Acceptors: 3
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:
C₁₂H₁₄F₃NO₂
Molecular Weight:
261.24
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)C1=CC=C(C(F)(F)F)C=C1N
Tpsa:
52.32
Logp:
3.2429
H Acceptors:
3
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: C₁₃H₁₈N₂
Molecular Weight: 202.30
Synonyms: None
SMILES: NCC1=CC=CC2=C1C=CN2CC(C)C
Tpsa: 30.95
Logp: 2.756
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:
C₁₃H₁₈N₂
Molecular Weight:
202.30
Synonyms:
None
SMILES:
NCC1=CC=CC2=C1C=CN2CC(C)C
Tpsa:
30.95
Logp:
2.756
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3