CS-0537511
(S)-1-(p-tolyl)pentan-1-amine
Manufacturer: ChemScene
CAS Number: 1213847-38-1
The price for this product is unavailable. Please request a quote
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-METHYLPHENYL)PENTYLAMINE
SMILES
N[C@H](C1=CC=C(C)C=C1)CCCC
Tpsa
26.02
Logp
3.18502
H Acceptors
1
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1213847-38-1 | (1S)-1-(4-METHYLPHENYL)PENTYLAMINE | 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
Compare Similar Items
Show Difference
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-METHYLPHENYL)PENTYLAMINE
SMILES: N[C@H](C1=CC=C(C)C=C1)CCCC
Tpsa: 26.02
Logp: 3.18502
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-METHYLPHENYL)PENTYLAMINE
SMILES:
N[C@H](C1=CC=C(C)C=C1)CCCC
Tpsa:
26.02
Logp:
3.18502
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: C₁₄H₂₂N₂
Molecular Weight: 218.34
Synonyms: (1S)-1-(4-PIPERIDYLPHENYL)PROPYLAMINE
SMILES: N[C@H](C1=CC=CC=C1C2CCNCC2)CC
Tpsa: 38.05
Logp: 2.5634
H Acceptors: 2
H Donors: 2
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:
C₁₄H₂₂N₂
Molecular Weight:
218.34
Synonyms:
(1S)-1-(4-PIPERIDYLPHENYL)PROPYLAMINE
SMILES:
N[C@H](C1=CC=CC=C1C2CCNCC2)CC
Tpsa:
38.05
Logp:
2.5634
H Acceptors:
2
H Donors:
2
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: C₉H₁₄N₂
Molecular Weight: 150.22
Synonyms: (1S)-1-(4-PYRIDYL)BUTYLAMINE
SMILES: N[C@H](C1=CC=NC=C1)CCC
Tpsa: 38.91
Logp: 1.8815
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:
C₉H₁₄N₂
Molecular Weight:
150.22
Synonyms:
(1S)-1-(4-PYRIDYL)BUTYLAMINE
SMILES:
N[C@H](C1=CC=NC=C1)CCC
Tpsa:
38.91
Logp:
1.8815
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: C₁₀H₁₆N₂
Molecular Weight: 164.25
Synonyms: (1S)-1-(4-PYRIDYL)PENTYLAMINE
SMILES: N[C@H](C1=CC=NC=C1)CCCC
Tpsa: 38.91
Logp: 2.2716
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:
C₁₀H₁₆N₂
Molecular Weight:
164.25
Synonyms:
(1S)-1-(4-PYRIDYL)PENTYLAMINE
SMILES:
N[C@H](C1=CC=NC=C1)CCCC
Tpsa:
38.91
Logp:
2.2716
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4