CS-0555432
N-(4-ethylbenzyl)pyridin-2-amine
Manufacturer: ChemScene
CAS Number: 901664-99-1
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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
C₁₄H₁₆N₂
Molecular Weight
212.29
Synonyms
None
SMILES
CCC1=CC=C(CNC2=NC=CC=C2)C=C1
Tpsa
24.92
Logp
3.2561
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | N-[(4-Ethylphenyl)methyl]-2-pyridinamine | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 | |
| | 901664-99-1 | N-[(4-Ethylphenyl)methyl]-2-pyridinamine | 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: C₁₄H₁₆N₂
Molecular Weight: 212.29
Synonyms: None
SMILES: CCC1=CC=C(CNC2=NC=CC=C2)C=C1
Tpsa: 24.92
Logp: 3.2561
H Acceptors: 2
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:
C₁₄H₁₆N₂
Molecular Weight:
212.29
Synonyms:
None
SMILES:
CCC1=CC=C(CNC2=NC=CC=C2)C=C1
Tpsa:
24.92
Logp:
3.2561
H Acceptors:
2
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: C₈H₁₁N₃
Molecular Weight: 149.19
Synonyms: 3,5-DIMETHYL-4'-(2-CYANOETHYL)-PYRAZOLE
SMILES: CC1=C(C(=NN1)C)CCC#N
Tpsa: 52.47
Logp: 1.48272
H Acceptors: 2
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:
C₈H₁₁N₃
Molecular Weight:
149.19
Synonyms:
3,5-DIMETHYL-4'-(2-CYANOETHYL)-PYRAZOLE
SMILES:
CC1=C(C(=NN1)C)CCC#N
Tpsa:
52.47
Logp:
1.48272
H Acceptors:
2
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: C₁₂H₈F₂N₂OS₂
Molecular Weight: 298.33
Synonyms: N-(2,4-Difluorophenyl)-N'-(2-thienylcarbonyl)thiourea
SMILES: C1=CSC(=C1)C(=O)NC(=S)NC2=C(C=C(C=C2)F)F
Tpsa: 41.13
Logp: 3.1531
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:
C₁₂H₈F₂N₂OS₂
Molecular Weight:
298.33
Synonyms:
N-(2,4-Difluorophenyl)-N'-(2-thienylcarbonyl)thiourea
SMILES:
C1=CSC(=C1)C(=O)NC(=S)NC2=C(C=C(C=C2)F)F
Tpsa:
41.13
Logp:
3.1531
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: C₉H₁₄Cl₂N₂
Molecular Weight: 221.13
Synonyms: Cyclopropylmethylpyridin-4-ylamine dihydrochloride
SMILES: C1CC1CNC2=CC=NC=C2.Cl.Cl
Tpsa: 24.92
Logp: 2.7471
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:
C₉H₁₄Cl₂N₂
Molecular Weight:
221.13
Synonyms:
Cyclopropylmethylpyridin-4-ylamine dihydrochloride
SMILES:
C1CC1CNC2=CC=NC=C2.Cl.Cl
Tpsa:
24.92
Logp:
2.7471
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3