CS-0537609
(S)-1-(4-isopropylphenyl)butan-1-amine
Manufacturer: ChemScene
CAS Number: 1213632-37-1
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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
C₁₃H₂₁N
Molecular Weight
191.31
Synonyms
(1S)-1-[4-(METHYLETHYL)PHENYL]BUTYLAMINE
SMILES
CCC[C@@H](C1=CC=C(C=C1)C(C)C)N
Tpsa
26.02
Logp
3.6099
H Acceptors
1
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1213632-37-1 | (1S)-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: (1S)-1-[4-(METHYLETHYL)PHENYL]BUTYLAMINE
SMILES: CCC[C@@H](C1=CC=C(C=C1)C(C)C)N
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:
(1S)-1-[4-(METHYLETHYL)PHENYL]BUTYLAMINE
SMILES:
CCC[C@@H](C1=CC=C(C=C1)C(C)C)N
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: C₁₂H₁₉N
Molecular Weight: 177.29
Synonyms: (1S)-1-[4-(METHYLETHYL)PHENYL]PROPYLAMINE
SMILES: N[C@H](C1=CC=C(C(C)C)C=C1)CC
Tpsa: 26.02
Logp: 3.2198
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:
C₁₂H₁₉N
Molecular Weight:
177.29
Synonyms:
(1S)-1-[4-(METHYLETHYL)PHENYL]PROPYLAMINE
SMILES:
N[C@H](C1=CC=C(C(C)C)C=C1)CC
Tpsa:
26.02
Logp:
3.2198
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: C₁₅H₂₅NO
Molecular Weight: 235.37
Synonyms: (1S)-1-[4-(TERT-BUTOXY)PHENYL]-2,2-DIMETHYLPROPYLAMINE
SMILES: N[C@H](C1=CC=C(OC(C)(C)C)C=C1)C(C)(C)C
Tpsa: 35.25
Logp: 3.9098
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:
C₁₅H₂₅NO
Molecular Weight:
235.37
Synonyms:
(1S)-1-[4-(TERT-BUTOXY)PHENYL]-2,2-DIMETHYLPROPYLAMINE
SMILES:
N[C@H](C1=CC=C(OC(C)(C)C)C=C1)C(C)(C)C
Tpsa:
35.25
Logp:
3.9098
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: C₁₄H₂₃NO
Molecular Weight: 221.34
Synonyms: (1S)-1-[4-(TERT-BUTOXY)PHENYL]-2-METHYLPROPYLAMINE
SMILES: N[C@H](C1=CC=C(OC(C)(C)C)C=C1)C(C)C
Tpsa: 35.25
Logp: 3.5197
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:
C₁₄H₂₃NO
Molecular Weight:
221.34
Synonyms:
(1S)-1-[4-(TERT-BUTOXY)PHENYL]-2-METHYLPROPYLAMINE
SMILES:
N[C@H](C1=CC=C(OC(C)(C)C)C=C1)C(C)C
Tpsa:
35.25
Logp:
3.5197
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3