CS-0866034
(αS)-3-Methoxy-α-methylbenzeneethanamine
Manufacturer: ChemScene
CAS Number: 66033-04-3
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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
C₁₀H₁₅NO
Molecular Weight
165.23
Synonyms
None
SMILES
COC1=CC(C[C@@H](N)C)=CC=C1
Tpsa
35.25
Logp
1.5849
H Acceptors
2
H Donors
1
Rotatable Bonds
3
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: C₁₀H₁₅NO
Molecular Weight: 165.23
Synonyms: None
SMILES: COC1=CC(C[C@@H](N)C)=CC=C1
Tpsa: 35.25
Logp: 1.5849
H Acceptors: 2
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:
C₁₀H₁₅NO
Molecular Weight:
165.23
Synonyms:
None
SMILES:
COC1=CC(C[C@@H](N)C)=CC=C1
Tpsa:
35.25
Logp:
1.5849
H Acceptors:
2
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: C₇H₇BrClNO₂
Molecular Weight: 252.49
Synonyms: None
SMILES: O=C(O)C1=CC(Br)=CC=C1N.[H]Cl
Tpsa: 63.32
Logp: 2.1513
H Acceptors: 2
H Donors: 2
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:
C₇H₇BrClNO₂
Molecular Weight:
252.49
Synonyms:
None
SMILES:
O=C(O)C1=CC(Br)=CC=C1N.[H]Cl
Tpsa:
63.32
Logp:
2.1513
H Acceptors:
2
H Donors:
2
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: C₇H₅ClFNO₂
Molecular Weight: 189.57
Synonyms: None
SMILES: O=CC1=C(Cl)C(F)=NC=C1OC
Tpsa: 39.19
Logp: 1.6952
H Acceptors: 3
H Donors: 0
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:
C₇H₅ClFNO₂
Molecular Weight:
189.57
Synonyms:
None
SMILES:
O=CC1=C(Cl)C(F)=NC=C1OC
Tpsa:
39.19
Logp:
1.6952
H Acceptors:
3
H Donors:
0
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: C₁₀H₁₁FN₂
Molecular Weight: 178.21
Synonyms: None
SMILES: FC1=C2C([C@@]3([H])N[C@@](CC3)([H])C2)=CC=N1
Tpsa: 24.92
Logp: 1.5699
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁FN₂
Molecular Weight:
178.21
Synonyms:
None
SMILES:
FC1=C2C([C@@]3([H])N[C@@](CC3)([H])C2)=CC=N1
Tpsa:
24.92
Logp:
1.5699
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0