CS-0745876
N-(Cyclobutylmethyl)-N-phenethyl-2-phenylethan-1-amine
Manufacturer: ChemScene
CAS Number: 2019991-66-1
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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
C₂₁H₂₇N
Molecular Weight
293.45
Synonyms
None
SMILES
C(CC1=CC=CC=C1)N(CCC1=CC=CC=C1)CC1CCC1
Tpsa
3.24
Logp
4.5739
H Acceptors
1
H Donors
0
Rotatable Bonds
8
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: C₂₁H₂₇N
Molecular Weight: 293.45
Synonyms: None
SMILES: C(CC1=CC=CC=C1)N(CCC1=CC=CC=C1)CC1CCC1
Tpsa: 3.24
Logp: 4.5739
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₇N
Molecular Weight:
293.45
Synonyms:
None
SMILES:
C(CC1=CC=CC=C1)N(CCC1=CC=CC=C1)CC1CCC1
Tpsa:
3.24
Logp:
4.5739
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
8
Purity: 98%
MDL No: MFCD29984279
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₂N₂O
Molecular Weight: 116.16
Synonyms: None
SMILES: CN1CCC(C1)ON
Tpsa: 38.49
Logp: -0.4192
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD29984279
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₂N₂O
Molecular Weight:
116.16
Synonyms:
None
SMILES:
CN1CCC(C1)ON
Tpsa:
38.49
Logp:
-0.4192
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD06408843
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₀ClN₃O₄
Molecular Weight: 341.79
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CCN(CC1)C1=C(C=C(Cl)C=C1)[N+]([O-])=O
Tpsa: 75.92
Logp: 3.3053
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD06408843
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₀ClN₃O₄
Molecular Weight:
341.79
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CCN(CC1)C1=C(C=C(Cl)C=C1)[N+]([O-])=O
Tpsa:
75.92
Logp:
3.3053
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD28134497
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄F₄N₂O
Molecular Weight: 208.11
Synonyms: None
SMILES: O\N=C(\C1=C(F)C=CC=N1)C(F)(F)F
Tpsa: 45.48
Logp: 1.9613
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD28134497
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄F₄N₂O
Molecular Weight:
208.11
Synonyms:
None
SMILES:
O\N=C(\C1=C(F)C=CC=N1)C(F)(F)F
Tpsa:
45.48
Logp:
1.9613
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1