CS-0359670
3,4-Dimethyl-N-(pyridin-2-ylmethyl)aniline
Manufacturer: ChemScene
CAS Number: 332108-39-1
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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
(3,4-Dimethyl-phenyl)-pyridin-2-ylmethyl-amine
SMILES
CC1=CC=C(C=C1C)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 | |
|---|---|---|---|---|
 | 332108-39-1 | 3,4-dimethyl-N-(pyridin-2-ylmethyl)aniline | 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: (3,4-Dimethyl-phenyl)-pyridin-2-ylmethyl-amine
SMILES: CC1=CC=C(C=C1C)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:
(3,4-Dimethyl-phenyl)-pyridin-2-ylmethyl-amine
SMILES:
CC1=CC=C(C=C1C)NCC2=CC=CC=N2
Tpsa:
24.92
Logp:
3.31054
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄Cl₃N₃O₂
Molecular Weight: 256.47
Synonyms: 3,5,6-Trichloro-4-hydrazinylpyridine-2-carboxylic acid
SMILES: O=C(C1=NC(Cl)=C(Cl)C(NN)=C1Cl)O
Tpsa: 88.24
Logp: 2.0256
H Acceptors: 4
H Donors: 3
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:
C₆H₄Cl₃N₃O₂
Molecular Weight:
256.47
Synonyms:
3,5,6-Trichloro-4-hydrazinylpyridine-2-carboxylic acid
SMILES:
O=C(C1=NC(Cl)=C(Cl)C(NN)=C1Cl)O
Tpsa:
88.24
Logp:
2.0256
H Acceptors:
4
H Donors:
3
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: C₂₁H₃₂N₂O₈
Molecular Weight: 440.49
Synonyms: 3,5-Bis[2-(Boc-amino)ethoxy]-benzoic acid
SMILES: CC(C)(OC(NCCOC1=CC(OCCNC(OC(C)(C)C)=O)=CC(C(O)=O)=C1)=O)C
Tpsa: 132.42
Logp: 3.1918
H Acceptors: 7
H Donors: 3
Rotatable Bonds: 9
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₃₂N₂O₈
Molecular Weight:
440.49
Synonyms:
3,5-Bis[2-(Boc-amino)ethoxy]-benzoic acid
SMILES:
CC(C)(OC(NCCOC1=CC(OCCNC(OC(C)(C)C)=O)=CC(C(O)=O)=C1)=O)C
Tpsa:
132.42
Logp:
3.1918
H Acceptors:
7
H Donors:
3
Rotatable Bonds:
9
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₀Cl₂N₂
Molecular Weight: 289.16
Synonyms: None
SMILES: C1=C(C=CC(=C1)Cl)C2=CC(=NN2)C3=CC=C(C=C3)Cl
Tpsa: 28.68
Logp: 5.0505
H Acceptors: 1
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:
C₁₅H₁₀Cl₂N₂
Molecular Weight:
289.16
Synonyms:
None
SMILES:
C1=C(C=CC(=C1)Cl)C2=CC(=NN2)C3=CC=C(C=C3)Cl
Tpsa:
28.68
Logp:
5.0505
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2