CS-0558742
N-(4-isopropylbenzyl)pyridin-2-amine
Manufacturer: ChemScene
CAS Number: 5427-89-4
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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
C₁₅H₁₈N₂
Molecular Weight
226.32
Synonyms
N-[(4-propan-2-ylphenyl)methyl]pyridin-2-amine
SMILES
CC(C)C1=CC=C(C=C1)CNC2=CC=CC=N2
Tpsa
24.92
Logp
3.8171
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5427-89-4 | 2-Pyridinamine, N-[[4-(1-methylethyl)phenyl]methyl]- | 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: C₁₅H₁₈N₂
Molecular Weight: 226.32
Synonyms: N-[(4-propan-2-ylphenyl)methyl]pyridin-2-amine
SMILES: CC(C)C1=CC=C(C=C1)CNC2=CC=CC=N2
Tpsa: 24.92
Logp: 3.8171
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:
C₁₅H₁₈N₂
Molecular Weight:
226.32
Synonyms:
N-[(4-propan-2-ylphenyl)methyl]pyridin-2-amine
SMILES:
CC(C)C1=CC=C(C=C1)CNC2=CC=CC=N2
Tpsa:
24.92
Logp:
3.8171
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: C₁₃H₁₁ClN₂O
Molecular Weight: 246.69
Synonyms: OTAVA-BB 1172534
SMILES: C1=CC=C(C(=C1)C(=O)NC2=CC=CC=C2N)Cl
Tpsa: 55.12
Logp: 3.1745
H Acceptors: 2
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:
C₁₃H₁₁ClN₂O
Molecular Weight:
246.69
Synonyms:
OTAVA-BB 1172534
SMILES:
C1=CC=C(C(=C1)C(=O)NC2=CC=CC=C2N)Cl
Tpsa:
55.12
Logp:
3.1745
H Acceptors:
2
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: C₁₃H₉Cl₂NO₂
Molecular Weight: 282.12
Synonyms: 2,4-Dichloro-2'-hydroxybenzanilide
SMILES: O=C(NC1=CC=CC=C1O)C2=CC=C(Cl)C=C2Cl
Tpsa: 49.33
Logp: 3.9513
H Acceptors: 2
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:
C₁₃H₉Cl₂NO₂
Molecular Weight:
282.12
Synonyms:
2,4-Dichloro-2'-hydroxybenzanilide
SMILES:
O=C(NC1=CC=CC=C1O)C2=CC=C(Cl)C=C2Cl
Tpsa:
49.33
Logp:
3.9513
H Acceptors:
2
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: C₁₃H₉F₃N₂O
Molecular Weight: 266.22
Synonyms: None
SMILES: C1=CC(=CC(=C1)NC(=O)C2=CC=NC=C2)C(F)(F)F
Tpsa: 41.99
Logp: 3.3527
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:
C₁₃H₉F₃N₂O
Molecular Weight:
266.22
Synonyms:
None
SMILES:
C1=CC(=CC(=C1)NC(=O)C2=CC=NC=C2)C(F)(F)F
Tpsa:
41.99
Logp:
3.3527
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2