CS-0537472
(S)-1-(4-chlorophenyl)butan-1-amine
Manufacturer: ChemScene
CAS Number: 1228558-99-3
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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
C₁₀H₁₄ClN
Molecular Weight
183.68
Synonyms
(1S)-1-(4-CHLOROPHENYL)BUTYLAMINE
SMILES
CCC[C@@H](C1=CC=C(C=C1)Cl)N
Tpsa
26.02
Logp
3.1399
H Acceptors
1
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1228558-99-3 | (1S)-1-(4-CHLOROPHENYL)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: C₁₀H₁₄ClN
Molecular Weight: 183.68
Synonyms: (1S)-1-(4-CHLOROPHENYL)BUTYLAMINE
SMILES: CCC[C@@H](C1=CC=C(C=C1)Cl)N
Tpsa: 26.02
Logp: 3.1399
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:
C₁₀H₁₄ClN
Molecular Weight:
183.68
Synonyms:
(1S)-1-(4-CHLOROPHENYL)BUTYLAMINE
SMILES:
CCC[C@@H](C1=CC=C(C=C1)Cl)N
Tpsa:
26.02
Logp:
3.1399
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: (1S)-1-(4-CHLOROPHENYL)PENTYLAMINE
SMILES: CCCC[C@@H](C1=CC=C(C=C1)Cl)N
Tpsa: 26.02
Logp: 3.53
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:
C₁₁H₁₆ClN
Molecular Weight:
197.70
Synonyms:
(1S)-1-(4-CHLOROPHENYL)PENTYLAMINE
SMILES:
CCCC[C@@H](C1=CC=C(C=C1)Cl)N
Tpsa:
26.02
Logp:
3.53
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: C₁₃H₂₁NO
Molecular Weight: 207.31
Synonyms: (1S)-1-(4-ETHOXYPHENYL)-2,2-DIMETHYLPROPAN-1-AMINE
SMILES: CC(C)(C)[C@@H](C1=CC=C(OCC)C=C1)N
Tpsa: 35.25
Logp: 3.1312
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:
C₁₃H₂₁NO
Molecular Weight:
207.31
Synonyms:
(1S)-1-(4-ETHOXYPHENYL)-2,2-DIMETHYLPROPAN-1-AMINE
SMILES:
CC(C)(C)[C@@H](C1=CC=C(OCC)C=C1)N
Tpsa:
35.25
Logp:
3.1312
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: C₁₂H₁₉NO
Molecular Weight: 193.29
Synonyms: (1S)-1-(4-ETHOXYPHENYL)-2-METHYLPROPYLAMINE
SMILES: N[C@H](C1=CC=C(OCC)C=C1)C(C)C
Tpsa: 35.25
Logp: 2.7411
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:
C₁₂H₁₉NO
Molecular Weight:
193.29
Synonyms:
(1S)-1-(4-ETHOXYPHENYL)-2-METHYLPROPYLAMINE
SMILES:
N[C@H](C1=CC=C(OCC)C=C1)C(C)C
Tpsa:
35.25
Logp:
2.7411
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4