CS-0561580
N-(pyridin-3-ylmethyl)naphthalen-2-amine
Manufacturer: ChemScene
CAS Number: 123216-41-1
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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
C₁₆H₁₄N₂
Molecular Weight
234.30
Synonyms
N-((pyridin-3-yl)methyl)naphthalen-2-amine
SMILES
C1(NCC2=CC=CN=C2)=CC=C3C=CC=CC3=C1
Tpsa
24.92
Logp
3.8469
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 123216-41-1 | N-(pyridin-3-ylmethyl)naphthalen-2-amine | A2B Chem | -- |
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: C₁₆H₁₄N₂
Molecular Weight: 234.30
Synonyms: N-((pyridin-3-yl)methyl)naphthalen-2-amine
SMILES: C1(NCC2=CC=CN=C2)=CC=C3C=CC=CC3=C1
Tpsa: 24.92
Logp: 3.8469
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:
C₁₆H₁₄N₂
Molecular Weight:
234.30
Synonyms:
N-((pyridin-3-yl)methyl)naphthalen-2-amine
SMILES:
C1(NCC2=CC=CN=C2)=CC=C3C=CC=CC3=C1
Tpsa:
24.92
Logp:
3.8469
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: C₁₉H₁₃N₃
Molecular Weight: 283.33
Synonyms: diphenyl-2,3 pyridopyrazine
SMILES: C1=CC=C(C=C1)C2=NC3=C(N=CC=C3)N=C2C4=CC=CC=C4
Tpsa: 38.67
Logp: 4.3588
H Acceptors: 3
H Donors: 0
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:
C₁₉H₁₃N₃
Molecular Weight:
283.33
Synonyms:
diphenyl-2,3 pyridopyrazine
SMILES:
C1=CC=C(C=C1)C2=NC3=C(N=CC=C3)N=C2C4=CC=CC=C4
Tpsa:
38.67
Logp:
4.3588
H Acceptors:
3
H Donors:
0
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: C₉H₉F₃N₂O₃
Molecular Weight: 250.17
Synonyms: None
SMILES: CN1C(=CC(=N1)C(F)(F)F)C(=O)CC(=O)OC
Tpsa: 61.19
Logp: 1.1847
H Acceptors: 5
H Donors: 0
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:
C₉H₉F₃N₂O₃
Molecular Weight:
250.17
Synonyms:
None
SMILES:
CN1C(=CC(=N1)C(F)(F)F)C(=O)CC(=O)OC
Tpsa:
61.19
Logp:
1.1847
H Acceptors:
5
H Donors:
0
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: C₁₁H₁₇N₃O₃
Molecular Weight: 239.27
Synonyms: 5-(3,5-Dimethyl-[1,2,4]triazol-1-yl)-3-oxo-hexanoic acid methyl ester
SMILES: CC1=NN(C(=N1)C)C(C)CC(=O)CC(=O)OC
Tpsa: 74.08
Logp: 0.97824
H Acceptors: 6
H Donors: 0
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:
C₁₁H₁₇N₃O₃
Molecular Weight:
239.27
Synonyms:
5-(3,5-Dimethyl-[1,2,4]triazol-1-yl)-3-oxo-hexanoic acid methyl ester
SMILES:
CC1=NN(C(=N1)C)C(C)CC(=O)CC(=O)OC
Tpsa:
74.08
Logp:
0.97824
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
5