CS-0576198
1-(4-(Cyclopropylmethoxy)phenyl)ethan-1-amine
Manufacturer: ChemScene
CAS Number: 221670-73-1
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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
C₁₂H₁₇NO
Molecular Weight
191.27
Synonyms
1-[4-(cyclopropylmethoxy)phenyl]ethanamine
SMILES
CC(N)C1=CC=C(OCC2CC2)C=C1
Tpsa
35.25
Logp
2.4951
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 221670-73-1 | Benzenemethanamine, 4-(cyclopropylmethoxy)-α-methyl- | 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: C₁₂H₁₇NO
Molecular Weight: 191.27
Synonyms: 1-[4-(cyclopropylmethoxy)phenyl]ethanamine
SMILES: CC(N)C1=CC=C(OCC2CC2)C=C1
Tpsa: 35.25
Logp: 2.4951
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:
C₁₂H₁₇NO
Molecular Weight:
191.27
Synonyms:
1-[4-(cyclopropylmethoxy)phenyl]ethanamine
SMILES:
CC(N)C1=CC=C(OCC2CC2)C=C1
Tpsa:
35.25
Logp:
2.4951
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: C₁₄H₁₂OS
Molecular Weight: 228.31
Synonyms: 4'-Methylsulfanyl-biphenyl-4-carbaldehyde
SMILES: CSC1=CC=C(C=C1)C2=CC=C(C=C2)C=O
Tpsa: 17.07
Logp: 3.888
H Acceptors: 2
H Donors: 0
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:
C₁₄H₁₂OS
Molecular Weight:
228.31
Synonyms:
4'-Methylsulfanyl-biphenyl-4-carbaldehyde
SMILES:
CSC1=CC=C(C=C1)C2=CC=C(C=C2)C=O
Tpsa:
17.07
Logp:
3.888
H Acceptors:
2
H Donors:
0
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: C₁₂H₁₅ClO
Molecular Weight: 210.70
Synonyms: None
SMILES: C1CCC(C1)C(C2=CC=C(C=C2)Cl)O
Tpsa: 20.23
Logp: 3.5636
H Acceptors: 1
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:
C₁₂H₁₅ClO
Molecular Weight:
210.70
Synonyms:
None
SMILES:
C1CCC(C1)C(C2=CC=C(C=C2)Cl)O
Tpsa:
20.23
Logp:
3.5636
H Acceptors:
1
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: C₁₀H₁₁F₃N₂O
Molecular Weight: 232.20
Synonyms: 4-[4-(TRIFLUOROMETHYL)PYRIDIN-2-YL]MORPHOLINE
SMILES: C1COCCN1C2=NC=CC(=C2)C(F)(F)F
Tpsa: 25.36
Logp: 1.937
H Acceptors: 3
H Donors: 0
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:
C₁₀H₁₁F₃N₂O
Molecular Weight:
232.20
Synonyms:
4-[4-(TRIFLUOROMETHYL)PYRIDIN-2-YL]MORPHOLINE
SMILES:
C1COCCN1C2=NC=CC(=C2)C(F)(F)F
Tpsa:
25.36
Logp:
1.937
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1