CS-0537004
(R)-2-methoxy-1-(p-tolyl)ethan-1-amine
Manufacturer: ChemScene
CAS Number: 1269967-49-8
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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
(1R)-2-METHOXY-1-(4-METHYLPHENYL)ETHAN-1-AMINE
SMILES
CC1=CC=C(C=C1)[C@H](COC)N
Tpsa
35.25
Logp
1.64122
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1269967-49-8 | (R)-2-methoxy-1-(p-tolyl)ethanamine | 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: C₁₀H₁₅NO
Molecular Weight: 165.23
Synonyms: (1R)-2-METHOXY-1-(4-METHYLPHENYL)ETHAN-1-AMINE
SMILES: CC1=CC=C(C=C1)[C@H](COC)N
Tpsa: 35.25
Logp: 1.64122
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:
(1R)-2-METHOXY-1-(4-METHYLPHENYL)ETHAN-1-AMINE
SMILES:
CC1=CC=C(C=C1)[C@H](COC)N
Tpsa:
35.25
Logp:
1.64122
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: C₁₀H₁₂F₃NO
Molecular Weight: 219.20
Synonyms: (1R)-2-METHOXY-1-[2-(TRIFLUOROMETHYL)PHENYL]ETHAN-1-AMINE
SMILES: COC[C@@H](C1=CC=CC=C1C(F)(F)F)N
Tpsa: 35.25
Logp: 2.3516
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:
C₁₀H₁₂F₃NO
Molecular Weight:
219.20
Synonyms:
(1R)-2-METHOXY-1-[2-(TRIFLUOROMETHYL)PHENYL]ETHAN-1-AMINE
SMILES:
COC[C@@H](C1=CC=CC=C1C(F)(F)F)N
Tpsa:
35.25
Logp:
2.3516
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: C₁₁H₁₁F₄N
Molecular Weight: 233.21
Synonyms: None
SMILES: N[C@@H](C1=CC=C(F)C(C(F)(F)F)=C1)CC=C
Tpsa: 26.02
Logp: 3.4204
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:
C₁₁H₁₁F₄N
Molecular Weight:
233.21
Synonyms:
None
SMILES:
N[C@@H](C1=CC=C(F)C(C(F)(F)F)=C1)CC=C
Tpsa:
26.02
Logp:
3.4204
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: C₁₁H₁₂F₃NO
Molecular Weight: 231.21
Synonyms: None
SMILES: N[C@@H](C1=CC=C(OC(F)(F)F)C=C1)CC=C
Tpsa: 35.25
Logp: 3.1611
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:
C₁₁H₁₂F₃NO
Molecular Weight:
231.21
Synonyms:
None
SMILES:
N[C@@H](C1=CC=C(OC(F)(F)F)C=C1)CC=C
Tpsa:
35.25
Logp:
3.1611
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4