CS-0368062
N1-(1-methylpiperidin-4-yl)benzene-1,4-diamine
Manufacturer: ChemScene
CAS Number: 1086392-72-4
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Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₉N₃
Molecular Weight
205.30
Synonyms
N1-(1-methyl-4-piperidinyl)-1,4-benzenediamine
SMILES
CN1CCC(CC1)NC2=CC=C(C=C2)N
Tpsa
41.29
Logp
1.7749
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1086392-72-4 | N-(1-Methyl-piperidin-4yl)-benzene-1,4-diamine | A2B Chem | ₹ 72,726.00 |
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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-P330-P362+P364-P405-P501
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₉N₃
Molecular Weight: 205.30
Synonyms: N1-(1-methyl-4-piperidinyl)-1,4-benzenediamine
SMILES: CN1CCC(CC1)NC2=CC=C(C=C2)N
Tpsa: 41.29
Logp: 1.7749
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₉N₃
Molecular Weight:
205.30
Synonyms:
N1-(1-methyl-4-piperidinyl)-1,4-benzenediamine
SMILES:
CN1CCC(CC1)NC2=CC=C(C=C2)N
Tpsa:
41.29
Logp:
1.7749
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃F₃N₂O₃
Molecular Weight: 290.24
Synonyms: N1-(2-hydroxypropyl)-N2-(3-(trifluoromethyl)phenyl)oxalamide
SMILES: CC(CNC(=O)C(=O)NC1=CC=CC(=C1)C(F)(F)F)O
Tpsa: 78.43
Logp: 1.1409
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃F₃N₂O₃
Molecular Weight:
290.24
Synonyms:
N1-(2-hydroxypropyl)-N2-(3-(trifluoromethyl)phenyl)oxalamide
SMILES:
CC(CNC(=O)C(=O)NC1=CC=CC(=C1)C(F)(F)F)O
Tpsa:
78.43
Logp:
1.1409
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
3
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂ClF₃N₄O₂
Molecular Weight: 360.72
Synonyms: N-[3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDINYL]-N-[2-(2-NITROANILINO)ETHYL]AMINE
SMILES: O=[N+](C1=CC=CC=C1NCCNC2=NC=C(C(F)(F)F)C=C2Cl)[O-]
Tpsa: 80.09
Logp: 4.186
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 6
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂ClF₃N₄O₂
Molecular Weight:
360.72
Synonyms:
N-[3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDINYL]-N-[2-(2-NITROANILINO)ETHYL]AMINE
SMILES:
O=[N+](C1=CC=CC=C1NCCNC2=NC=C(C(F)(F)F)C=C2Cl)[O-]
Tpsa:
80.09
Logp:
4.186
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
6
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂N₄S
Molecular Weight: 268.34
Synonyms: N-[4-(Pyridin-2-yl)-1,3-thiazol-2-yl]benzene-1,4-diamine
SMILES: C1=CC=NC(=C1)C2=CSC(=N2)NC3=CC=C(C=C3)N
Tpsa: 63.83
Logp: 3.5309
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂N₄S
Molecular Weight:
268.34
Synonyms:
N-[4-(Pyridin-2-yl)-1,3-thiazol-2-yl]benzene-1,4-diamine
SMILES:
C1=CC=NC(=C1)C2=CSC(=N2)NC3=CC=C(C=C3)N
Tpsa:
63.83
Logp:
3.5309
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3