CS-0547503
2-Phenyl-N-(pyridin-3-ylmethyl)propan-1-amine
Manufacturer: ChemScene
CAS Number: 860462-77-7
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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
C₁₅H₁₈N₂
Molecular Weight
226.32
Synonyms
None
SMILES
N=1C=CC=C(C1)CNCC(C=2C=CC=CC2)C
Tpsa
24.92
Logp
2.9749
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: C₁₅H₁₈N₂
Molecular Weight: 226.32
Synonyms: None
SMILES: N=1C=CC=C(C1)CNCC(C=2C=CC=CC2)C
Tpsa: 24.92
Logp: 2.9749
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:
C₁₅H₁₈N₂
Molecular Weight:
226.32
Synonyms:
None
SMILES:
N=1C=CC=C(C1)CNCC(C=2C=CC=CC2)C
Tpsa:
24.92
Logp:
2.9749
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: C₈H₁₅N₃
Molecular Weight: 153.22
Synonyms: 2-(2-Propyl-1H-imidazol-4-yl)ethanamine
SMILES: CCCC1=NC=C(N1)CCN
Tpsa: 54.7
Logp: 0.8634
H Acceptors: 2
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:
C₈H₁₅N₃
Molecular Weight:
153.22
Synonyms:
2-(2-Propyl-1H-imidazol-4-yl)ethanamine
SMILES:
CCCC1=NC=C(N1)CCN
Tpsa:
54.7
Logp:
0.8634
H Acceptors:
2
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: C₁₂H₁₄O₂
Molecular Weight: 190.24
Synonyms: 1(2H)-Naphthalenone,6-ethoxy-3,4-dihydro
SMILES: CCOC1=CC2=C(C=C1)C(=O)CCC2
Tpsa: 26.3
Logp: 2.6043
H Acceptors: 2
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:
C₁₂H₁₄O₂
Molecular Weight:
190.24
Synonyms:
1(2H)-Naphthalenone,6-ethoxy-3,4-dihydro
SMILES:
CCOC1=CC2=C(C=C1)C(=O)CCC2
Tpsa:
26.3
Logp:
2.6043
H Acceptors:
2
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: C₁₂H₁₁Cl₂N₃O₃
Molecular Weight: 316.14
Synonyms: 1-[1-(3,5-DICHLOROPHENYL)-1H-1,2,3-TRIAZOL-4-YL]-2,2-DIMETHOXY-1-ETHANONE
SMILES: COC(C(=O)C1=CN(N=N1)C2=CC(=CC(=C2)Cl)Cl)OC
Tpsa: 66.24
Logp: 2.3757
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:
C₁₂H₁₁Cl₂N₃O₃
Molecular Weight:
316.14
Synonyms:
1-[1-(3,5-DICHLOROPHENYL)-1H-1,2,3-TRIAZOL-4-YL]-2,2-DIMETHOXY-1-ETHANONE
SMILES:
COC(C(=O)C1=CN(N=N1)C2=CC(=CC(=C2)Cl)Cl)OC
Tpsa:
66.24
Logp:
2.3757
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
5