CS-0577034
(4-(3,3,3-Trifluoropropoxy)phenyl)methanamine
Manufacturer: ChemScene
CAS Number: 1344312-27-1
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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
C₁₀H₁₂F₃NO
Molecular Weight
219.20
Synonyms
None
SMILES
C1=CC(=CC=C1CN)OCCC(F)(F)F
Tpsa
35.25
Logp
2.4765
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1344312-27-1 | 1-[4-(3,3,3-trifluoropropoxy)phenyl]methanamine | A2B Chem | -- |
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: C₁₀H₁₂F₃NO
Molecular Weight: 219.20
Synonyms: None
SMILES: C1=CC(=CC=C1CN)OCCC(F)(F)F
Tpsa: 35.25
Logp: 2.4765
H Acceptors: 2
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:
C₁₀H₁₂F₃NO
Molecular Weight:
219.20
Synonyms:
None
SMILES:
C1=CC(=CC=C1CN)OCCC(F)(F)F
Tpsa:
35.25
Logp:
2.4765
H Acceptors:
2
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: C₉H₁₅NO₂
Molecular Weight: 169.22
Synonyms: None
SMILES: C1CCC(C1)C(=O)N2CC(C2)O
Tpsa: 40.54
Logp: 0.3797
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₅NO₂
Molecular Weight:
169.22
Synonyms:
None
SMILES:
C1CCC(C1)C(=O)N2CC(C2)O
Tpsa:
40.54
Logp:
0.3797
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₉NO₂
Molecular Weight: 209.28
Synonyms: 4-(2-Furyl)-1-isopropyl-4-piperidinol
SMILES: CC(C)N1CCC(CC1)(C2=CC=CO2)O
Tpsa: 36.61
Logp: 1.9714
H Acceptors: 3
H Donors: 1
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:
C₁₂H₁₉NO₂
Molecular Weight:
209.28
Synonyms:
4-(2-Furyl)-1-isopropyl-4-piperidinol
SMILES:
CC(C)N1CCC(CC1)(C2=CC=CO2)O
Tpsa:
36.61
Logp:
1.9714
H Acceptors:
3
H Donors:
1
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: C₁₀H₁₂BrNO
Molecular Weight: 242.11
Synonyms: 1-[(3-bromophenyl)methyl]azetidin-3-ol
SMILES: C1C(CN1CC2=CC(=CC=C2)Br)O
Tpsa: 23.47
Logp: 1.6256
H Acceptors: 2
H Donors: 1
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:
C₁₀H₁₂BrNO
Molecular Weight:
242.11
Synonyms:
1-[(3-bromophenyl)methyl]azetidin-3-ol
SMILES:
C1C(CN1CC2=CC(=CC=C2)Br)O
Tpsa:
23.47
Logp:
1.6256
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2