CS-0000353
Benzenemethanamine, 3-(1,1-dimethylethoxy)-α-methyl-, (αS)-
Manufacturer: ChemScene
CAS Number: 917911-63-8
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Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₉NO
Molecular Weight
193.29
Synonyms
None
SMILES
N[C@@H](C)C1=CC(OC(C)(C)C)=CC=C1
Tpsa
35.25
Logp
2.8836
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 917911-63-8 | Benzenemethanamine, 3-(1,1-dimethylethoxy)-α-methyl-, (αS)- | A2B Chem | -- |
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SAFETY INFORMATION
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Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₉NO
Molecular Weight: 193.29
Synonyms: None
SMILES: N[C@@H](C)C1=CC(OC(C)(C)C)=CC=C1
Tpsa: 35.25
Logp: 2.8836
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₉NO
Molecular Weight:
193.29
Synonyms:
None
SMILES:
N[C@@H](C)C1=CC(OC(C)(C)C)=CC=C1
Tpsa:
35.25
Logp:
2.8836
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₉NO
Molecular Weight: 193.29
Synonyms: None
SMILES: N[C@H](C)C(C=C1)=CC=C1OC(C)(C)C
Tpsa: 35.25
Logp: 2.8836
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₉NO
Molecular Weight:
193.29
Synonyms:
None
SMILES:
N[C@H](C)C(C=C1)=CC=C1OC(C)(C)C
Tpsa:
35.25
Logp:
2.8836
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: C₈H₆F₅N
Molecular Weight: 211.13
Synonyms: None
SMILES: FC(C(F)=C1F)=C([C@H](C)N)C(F)=C1F
Tpsa: 26.02
Logp: 2.4018
H Acceptors: 1
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:
C₈H₆F₅N
Molecular Weight:
211.13
Synonyms:
None
SMILES:
FC(C(F)=C1F)=C([C@H](C)N)C(F)=C1F
Tpsa:
26.02
Logp:
2.4018
H Acceptors:
1
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: C₈H₉Br₂N
Molecular Weight: 278.97
Synonyms: None
SMILES: BrC1=CC([C@H](C)N)=CC(Br)=C1
Tpsa: 26.02
Logp: 3.2313
H Acceptors: 1
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:
C₈H₉Br₂N
Molecular Weight:
278.97
Synonyms:
None
SMILES:
BrC1=CC([C@H](C)N)=CC(Br)=C1
Tpsa:
26.02
Logp:
3.2313
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1