CS-0281682
N-((6-Methylpyridin-3-yl)methyl)-3-phenylprop-2-en-1-amine
Manufacturer: ChemScene
CAS Number: 1375273-69-0
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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
C₁₆H₁₈N₂
Molecular Weight
238.33
Synonyms
None
SMILES
CC1=CC=C(CNCC=CC2=CC=CC=C2)C=N1
Tpsa
24.92
Logp
3.19302
H Acceptors
2
H Donors
1
Rotatable Bonds
5
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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: C₁₆H₁₈N₂
Molecular Weight: 238.33
Synonyms: None
SMILES: CC1=CC=C(CNCC=CC2=CC=CC=C2)C=N1
Tpsa: 24.92
Logp: 3.19302
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:
C₁₆H₁₈N₂
Molecular Weight:
238.33
Synonyms:
None
SMILES:
CC1=CC=C(CNCC=CC2=CC=CC=C2)C=N1
Tpsa:
24.92
Logp:
3.19302
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: C₁₄H₁₈ClN₃
Molecular Weight: 263.77
Synonyms: None
SMILES: CC1=CC=C(CNCC2=C(Cl)N(C)N=C2C)C=C1
Tpsa: 29.85
Logp: 2.98014
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:
C₁₄H₁₈ClN₃
Molecular Weight:
263.77
Synonyms:
None
SMILES:
CC1=CC=C(CNCC2=C(Cl)N(C)N=C2C)C=C1
Tpsa:
29.85
Logp:
2.98014
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: C₁₂H₁₄N₂O
Molecular Weight: 202.25
Synonyms: 1-(5-Methyl-2-furyl)-N-(2-pyridinylmethyl)methanamine
SMILES: CC1=CC=C(CNCC2=CC=CC=N2)O1
Tpsa: 38.06
Logp: 2.27282
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:
C₁₂H₁₄N₂O
Molecular Weight:
202.25
Synonyms:
1-(5-Methyl-2-furyl)-N-(2-pyridinylmethyl)methanamine
SMILES:
CC1=CC=C(CNCC2=CC=CC=N2)O1
Tpsa:
38.06
Logp:
2.27282
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: C₁₁H₁₃NO₂
Molecular Weight: 191.23
Synonyms: FURAN-2-YLMETHYL-(5-METHYL-FURAN-2-YLMETHYL)-AMINE
SMILES: CC1=CC=C(CNCC2=CC=CO2)O1
Tpsa: 38.31
Logp: 2.47082
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:
C₁₁H₁₃NO₂
Molecular Weight:
191.23
Synonyms:
FURAN-2-YLMETHYL-(5-METHYL-FURAN-2-YLMETHYL)-AMINE
SMILES:
CC1=CC=C(CNCC2=CC=CO2)O1
Tpsa:
38.31
Logp:
2.47082
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4