CS-0536862
(R)-1-(3-chloro-5-methylphenyl)butan-1-amine
Manufacturer: ChemScene
CAS Number: 1213055-06-1
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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
C₁₁H₁₆ClN
Molecular Weight
197.70
Synonyms
(1R)-1-(5-CHLORO-3-METHYLPHENYL)BUTYLAMINE
SMILES
N[C@@H](C1=CC(Cl)=CC(C)=C1)CCC
Tpsa
26.02
Logp
3.44832
H Acceptors
1
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1213055-06-1 | (1R)-1-(5-CHLORO-3-METHYLPHENYL)BUTYLAMINE | 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: C₁₁H₁₆ClN
Molecular Weight: 197.70
Synonyms: (1R)-1-(5-CHLORO-3-METHYLPHENYL)BUTYLAMINE
SMILES: N[C@@H](C1=CC(Cl)=CC(C)=C1)CCC
Tpsa: 26.02
Logp: 3.44832
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:
C₁₁H₁₆ClN
Molecular Weight:
197.70
Synonyms:
(1R)-1-(5-CHLORO-3-METHYLPHENYL)BUTYLAMINE
SMILES:
N[C@@H](C1=CC(Cl)=CC(C)=C1)CCC
Tpsa:
26.02
Logp:
3.44832
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: C₁₁H₁₆FNO
Molecular Weight: 197.25
Synonyms: (1R)-1-(5-FLUORO-3-METHOXYPHENYL)-2-METHYLPROPYLAMINE
SMILES: N[C@@H](C1=CC(F)=CC(OC)=C1)C(C)C
Tpsa: 35.25
Logp: 2.4901
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:
C₁₁H₁₆FNO
Molecular Weight:
197.25
Synonyms:
(1R)-1-(5-FLUORO-3-METHOXYPHENYL)-2-METHYLPROPYLAMINE
SMILES:
N[C@@H](C1=CC(F)=CC(OC)=C1)C(C)C
Tpsa:
35.25
Logp:
2.4901
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: C₁₁H₁₂F₃NO
Molecular Weight: 231.21
Synonyms: (1R)CYCLOPROPYL[3-(TRIFLUOROMETHOXY)PHENYL]METHYLAMINE
SMILES: N[C@H](C1CC1)C2=CC=CC(OC(F)(F)F)=C2
Tpsa: 35.25
Logp: 2.995
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:
C₁₁H₁₂F₃NO
Molecular Weight:
231.21
Synonyms:
(1R)CYCLOPROPYL[3-(TRIFLUOROMETHOXY)PHENYL]METHYLAMINE
SMILES:
N[C@H](C1CC1)C2=CC=CC(OC(F)(F)F)=C2
Tpsa:
35.25
Logp:
2.995
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: C₉H₆ClF₆N
Molecular Weight: 277.59
Synonyms: (1R)-1-[5-CHLORO-3-(TRIFLUOROMETHYL)PHENYL]-2,2,2-TRIFLUOROETHYLAMINE
SMILES: N[C@H](C1=CC(Cl)=CC(C(F)(F)F)=C1)C(F)(F)F
Tpsa: 26.02
Logp: 3.9209
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:
C₉H₆ClF₆N
Molecular Weight:
277.59
Synonyms:
(1R)-1-[5-CHLORO-3-(TRIFLUOROMETHYL)PHENYL]-2,2,2-TRIFLUOROETHYLAMINE
SMILES:
N[C@H](C1=CC(Cl)=CC(C(F)(F)F)=C1)C(F)(F)F
Tpsa:
26.02
Logp:
3.9209
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1