CS-0536943
(R)-1-(4-isopropylphenyl)butan-1-amine
Manufacturer: ChemScene
CAS Number: 1213691-30-5
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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
C₁₃H₂₁N
Molecular Weight
191.31
Synonyms
(1R)-1-[4-(METHYLETHYL)PHENYL]BUTYLAMINE
SMILES
N[C@@H](C1=CC=C(C(C)C)C=C1)CCC
Tpsa
26.02
Logp
3.6099
H Acceptors
1
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1213691-30-5 | (1R)-1-[4-(METHYLETHYL)PHENYL]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: C₁₃H₂₁N
Molecular Weight: 191.31
Synonyms: (1R)-1-[4-(METHYLETHYL)PHENYL]BUTYLAMINE
SMILES: N[C@@H](C1=CC=C(C(C)C)C=C1)CCC
Tpsa: 26.02
Logp: 3.6099
H Acceptors: 1
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:
C₁₃H₂₁N
Molecular Weight:
191.31
Synonyms:
(1R)-1-[4-(METHYLETHYL)PHENYL]BUTYLAMINE
SMILES:
N[C@@H](C1=CC=C(C(C)C)C=C1)CCC
Tpsa:
26.02
Logp:
3.6099
H Acceptors:
1
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: C₁₁H₁₁F₄N
Molecular Weight: 233.21
Synonyms: 1-Cyclopropyl-1-[3-fluoro-5-(trifluoromethyl)phenyl]methanamine
SMILES: N[C@H](C1CC1)C2=CC(F)=CC(C(F)(F)F)=C2
Tpsa: 26.02
Logp: 3.2543
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:
C₁₁H₁₁F₄N
Molecular Weight:
233.21
Synonyms:
1-Cyclopropyl-1-[3-fluoro-5-(trifluoromethyl)phenyl]methanamine
SMILES:
N[C@H](C1CC1)C2=CC(F)=CC(C(F)(F)F)=C2
Tpsa:
26.02
Logp:
3.2543
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: C₉H₁₂ClN
Molecular Weight: 169.65
Synonyms: None
SMILES: CC1=C(C=C(C=C1)Cl)[C@@H](C)N
Tpsa: 26.02
Logp: 2.66812
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:
C₉H₁₂ClN
Molecular Weight:
169.65
Synonyms:
None
SMILES:
CC1=C(C=C(C=C1)Cl)[C@@H](C)N
Tpsa:
26.02
Logp:
2.66812
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: C₁₁H₁₄F₃NO
Molecular Weight: 233.23
Synonyms: (1R)-1-[3-(TRIFLUOROMETHOXY)PHENYL]BUTYLAMINE
SMILES: N[C@@H](C1=CC=CC(OC(F)(F)F)=C1)CCC
Tpsa: 35.25
Logp: 3.3851
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:
C₁₁H₁₄F₃NO
Molecular Weight:
233.23
Synonyms:
(1R)-1-[3-(TRIFLUOROMETHOXY)PHENYL]BUTYLAMINE
SMILES:
N[C@@H](C1=CC=CC(OC(F)(F)F)=C1)CCC
Tpsa:
35.25
Logp:
3.3851
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4