CS-0327586
2,5-Dimethyl-N-(pyridin-2-ylmethyl)aniline
Manufacturer: ChemScene
CAS Number: 355382-32-0
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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
(2,5-Dimethyl-phenyl)-pyridin-2-ylmethyl-amine
SMILES
CC1=CC(=C(C)C=C1)NCC2=CC=CC=N2
Tpsa
24.92
Logp
3.31054
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 355382-32-0 | 2-Pyridinemethanamine, N-(2,5-dimethylphenyl)- | 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: (2,5-Dimethyl-phenyl)-pyridin-2-ylmethyl-amine
SMILES: CC1=CC(=C(C)C=C1)NCC2=CC=CC=N2
Tpsa: 24.92
Logp: 3.31054
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:
C₁₄H₁₆N₂
Molecular Weight:
212.29
Synonyms:
(2,5-Dimethyl-phenyl)-pyridin-2-ylmethyl-amine
SMILES:
CC1=CC(=C(C)C=C1)NCC2=CC=CC=N2
Tpsa:
24.92
Logp:
3.31054
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: C₁₂H₁₆N₂O₂
Molecular Weight: 220.27
Synonyms: UKRORGSYN-BB BBV-144370
SMILES: C1CCC(C1)NCC2=CC=CC(=C2)[N+](=O)[O-]
Tpsa: 55.17
Logp: 2.627
H Acceptors: 3
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:
C₁₂H₁₆N₂O₂
Molecular Weight:
220.27
Synonyms:
UKRORGSYN-BB BBV-144370
SMILES:
C1CCC(C1)NCC2=CC=CC(=C2)[N+](=O)[O-]
Tpsa:
55.17
Logp:
2.627
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄N₂OS
Molecular Weight: 246.33
Synonyms: N-(3-Cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)cyclopropanecarboxamide
SMILES: O=C(C1CC1)NC2=C(C#N)C(CCCC3)=C3S2
Tpsa: 52.89
Logp: 2.84708
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄N₂OS
Molecular Weight:
246.33
Synonyms:
N-(3-Cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)cyclopropanecarboxamide
SMILES:
O=C(C1CC1)NC2=C(C#N)C(CCCC3)=C3S2
Tpsa:
52.89
Logp:
2.84708
H Acceptors:
3
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: C₁₈H₁₈N₂O₅S
Molecular Weight: 374.41
Synonyms: None
SMILES: CCOC(C1=C(C(C#N)=C(S1)NC(C2=CC(OC)=C(OC)C=C2)=O)C)=O
Tpsa: 97.65
Logp: 3.3744
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₈N₂O₅S
Molecular Weight:
374.41
Synonyms:
None
SMILES:
CCOC(C1=C(C(C#N)=C(S1)NC(C2=CC(OC)=C(OC)C=C2)=O)C)=O
Tpsa:
97.65
Logp:
3.3744
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
6