CS-0327397
4-Phenyl-N-((tetrahydrofuran-2-yl)methyl)butan-2-amine
Manufacturer: ChemScene
CAS Number: 416866-88-1
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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
C₁₅H₂₃NO
Molecular Weight
233.35
Synonyms
(1-METHYL-3-PHENYL-PROPYL)-(TETRAHYDRO-FURAN-2-YLMETHYL)-AMINE
SMILES
CC(CCC1=CC=CC=C1)NCC2CCCO2
Tpsa
21.26
Logp
2.7763
H Acceptors
2
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 416866-88-1 | (1-Methyl-3-phenyl-propyl)-(tetrahydro-furan-2-ylmethyl)-amine | 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: C₁₅H₂₃NO
Molecular Weight: 233.35
Synonyms: (1-METHYL-3-PHENYL-PROPYL)-(TETRAHYDRO-FURAN-2-YLMETHYL)-AMINE
SMILES: CC(CCC1=CC=CC=C1)NCC2CCCO2
Tpsa: 21.26
Logp: 2.7763
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:
C₁₅H₂₃NO
Molecular Weight:
233.35
Synonyms:
(1-METHYL-3-PHENYL-PROPYL)-(TETRAHYDRO-FURAN-2-YLMETHYL)-AMINE
SMILES:
CC(CCC1=CC=CC=C1)NCC2CCCO2
Tpsa:
21.26
Logp:
2.7763
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: C₁₃H₁₂FNO
Molecular Weight: 217.24
Synonyms: 2-[(3-fluoroanilino)methyl]phenol
SMILES: C1=CC=C(C(=C1)CNC2=CC=CC(=C2)F)O
Tpsa: 32.26
Logp: 3.1434
H Acceptors: 2
H Donors: 2
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:
C₁₃H₁₂FNO
Molecular Weight:
217.24
Synonyms:
2-[(3-fluoroanilino)methyl]phenol
SMILES:
C1=CC=C(C(=C1)CNC2=CC=CC(=C2)F)O
Tpsa:
32.26
Logp:
3.1434
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₄BrNO
Molecular Weight: 208.10
Synonyms: None
SMILES: CCC(Br)C(NC(C)C)=O
Tpsa: 29.1
Logp: 1.6845
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₄BrNO
Molecular Weight:
208.10
Synonyms:
None
SMILES:
CCC(Br)C(NC(C)C)=O
Tpsa:
29.1
Logp:
1.6845
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: C₁₆H₂₆N₂O₂
Molecular Weight: 278.39
Synonyms: [2-(3,4-DIMETHOXY-PHENYL)-ETHYL]-(1-METHYL-PIPERIDIN-4-YL)-AMINE
SMILES: CN1CCC(CC1)NCCC2=CC(=C(C=C2)OC)OC
Tpsa: 33.73
Logp: 1.9301
H Acceptors: 4
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:
C₁₆H₂₆N₂O₂
Molecular Weight:
278.39
Synonyms:
[2-(3,4-DIMETHOXY-PHENYL)-ETHYL]-(1-METHYL-PIPERIDIN-4-YL)-AMINE
SMILES:
CN1CCC(CC1)NCCC2=CC(=C(C=C2)OC)OC
Tpsa:
33.73
Logp:
1.9301
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
6