CS-0560935
3-Phenyl-N-(pyridin-2-ylmethyl)propan-1-amine
Manufacturer: ChemScene
CAS Number: 137649-90-2
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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
N-(3-phenylpropyl)-2-pyridinemethanamine
SMILES
N=1C=CC=CC1CNCCCC=2C=CC=CC2
Tpsa
24.92
Logp
2.804
H Acceptors
2
H Donors
1
Rotatable Bonds
6
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: N-(3-phenylpropyl)-2-pyridinemethanamine
SMILES: N=1C=CC=CC1CNCCCC=2C=CC=CC2
Tpsa: 24.92
Logp: 2.804
H Acceptors: 2
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:
C₁₅H₁₈N₂
Molecular Weight:
226.32
Synonyms:
N-(3-phenylpropyl)-2-pyridinemethanamine
SMILES:
N=1C=CC=CC1CNCCCC=2C=CC=CC2
Tpsa:
24.92
Logp:
2.804
H Acceptors:
2
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: C₁₁H₁₈F₃N
Molecular Weight: 221.26
Synonyms: None
SMILES: FC(C1CCC(CNC2CC2)CC1)(F)F
Tpsa: 12.03
Logp: 3.1071
H Acceptors: 1
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:
C₁₁H₁₈F₃N
Molecular Weight:
221.26
Synonyms:
None
SMILES:
FC(C1CCC(CNC2CC2)CC1)(F)F
Tpsa:
12.03
Logp:
3.1071
H Acceptors:
1
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: C₁₈H₁₇NO₄
Molecular Weight: 311.33
Synonyms: None
SMILES: COC1=C(C(=C(C=C1)C2=C(C3=CC=CC=C3N2)C=O)OC)OC
Tpsa: 60.55
Logp: 3.6732
H Acceptors: 4
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:
C₁₈H₁₇NO₄
Molecular Weight:
311.33
Synonyms:
None
SMILES:
COC1=C(C(=C(C=C1)C2=C(C3=CC=CC=C3N2)C=O)OC)OC
Tpsa:
60.55
Logp:
3.6732
H Acceptors:
4
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: C₁₁H₈Cl₂N₂O₂
Molecular Weight: 271.10
Synonyms: 1-[(3,4-Dichlorophenyl)methyl]-1H-imidazole-4-carboxylic Acid
SMILES: O=C(C1=CN(CC2=CC=C(Cl)C(Cl)=C2)C=N1)O
Tpsa: 55.12
Logp: 2.9364
H Acceptors: 3
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:
C₁₁H₈Cl₂N₂O₂
Molecular Weight:
271.10
Synonyms:
1-[(3,4-Dichlorophenyl)methyl]-1H-imidazole-4-carboxylic Acid
SMILES:
O=C(C1=CN(CC2=CC=C(Cl)C(Cl)=C2)C=N1)O
Tpsa:
55.12
Logp:
2.9364
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3