CS-0367952
N-(4-isopropylbenzyl)-1-(pyridin-3-yl)methanamine
Manufacturer: ChemScene
CAS Number: 725226-26-6
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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
C₁₆H₂₀N₂
Molecular Weight
240.34
Synonyms
(4-Isopropylbenzyl)(pyridin-3-ylmethyl)amine
SMILES
CC(C)C1=CC=C(C=C1)CNCC2=CN=CC=C2
Tpsa
24.92
Logp
3.4948
H Acceptors
2
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 725226-26-6 | 3-Pyridinemethanamine, 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: C₁₆H₂₀N₂
Molecular Weight: 240.34
Synonyms: (4-Isopropylbenzyl)(pyridin-3-ylmethyl)amine
SMILES: CC(C)C1=CC=C(C=C1)CNCC2=CN=CC=C2
Tpsa: 24.92
Logp: 3.4948
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₀N₂
Molecular Weight:
240.34
Synonyms:
(4-Isopropylbenzyl)(pyridin-3-ylmethyl)amine
SMILES:
CC(C)C1=CC=C(C=C1)CNCC2=CN=CC=C2
Tpsa:
24.92
Logp:
3.4948
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆N₂O₂
Molecular Weight: 208.26
Synonyms: N-(5-Hydroxymethyl-pyridin-2-yl)-2,2-dimethyl-propionamide
SMILES: CC(C)(C(NC1=NC=C(CO)C=C1)=O)C
Tpsa: 62.22
Logp: 1.5585
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:
C₁₁H₁₆N₂O₂
Molecular Weight:
208.26
Synonyms:
N-(5-Hydroxymethyl-pyridin-2-yl)-2,2-dimethyl-propionamide
SMILES:
CC(C)(C(NC1=NC=C(CO)C=C1)=O)C
Tpsa:
62.22
Logp:
1.5585
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: C₁₇H₁₈N₂O₃S
Molecular Weight: 330.40
Synonyms: None
SMILES: O=C(NC1=NC2=C(C(CC(C)(C)C2)=O)S1)C3=CC=C(OC)C=C3
Tpsa: 68.29
Logp: 3.5591
H Acceptors: 5
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:
C₁₇H₁₈N₂O₃S
Molecular Weight:
330.40
Synonyms:
None
SMILES:
O=C(NC1=NC2=C(C(CC(C)(C)C2)=O)S1)C3=CC=C(OC)C=C3
Tpsa:
68.29
Logp:
3.5591
H Acceptors:
5
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: C₁₄H₂₁N₃O₂
Molecular Weight: 263.34
Synonyms: None
SMILES: CCCC(NC1=CC(N)=CC=C1N2CCOCC2)=O
Tpsa: 67.59
Logp: 1.844
H Acceptors: 4
H Donors: 2
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:
C₁₄H₂₁N₃O₂
Molecular Weight:
263.34
Synonyms:
None
SMILES:
CCCC(NC1=CC(N)=CC=C1N2CCOCC2)=O
Tpsa:
67.59
Logp:
1.844
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4