CS-0537419
(S)-1-(m-tolyl)but-3-en-1-amine
Manufacturer: ChemScene
CAS Number: 1270049-19-8
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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
C₁₁H₁₅N
Molecular Weight
161.24
Synonyms
(1S)-1-(3-METHYLPHENYL)BUT-3-EN-1-AMINE
SMILES
C=CC[C@@H](C1=CC=CC(C)=C1)N
Tpsa
26.02
Logp
2.57092
H Acceptors
1
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1270049-19-8 | (1S)-1-(3-METHYLPHENYL)BUT-3-EN-1-AMINE | A2B Chem | -- |
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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: C₁₁H₁₅N
Molecular Weight: 161.24
Synonyms: (1S)-1-(3-METHYLPHENYL)BUT-3-EN-1-AMINE
SMILES: C=CC[C@@H](C1=CC=CC(C)=C1)N
Tpsa: 26.02
Logp: 2.57092
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:
C₁₁H₁₅N
Molecular Weight:
161.24
Synonyms:
(1S)-1-(3-METHYLPHENYL)BUT-3-EN-1-AMINE
SMILES:
C=CC[C@@H](C1=CC=CC(C)=C1)N
Tpsa:
26.02
Logp:
2.57092
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: C₁₁H₁₇N
Molecular Weight: 163.26
Synonyms: (1S)-1-(3-METHYLPHENYL)BUTYLAMINE HYDROCHLORIDE
SMILES: N[C@H](C1=CC=CC(C)=C1)CCC
Tpsa: 26.02
Logp: 2.79492
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:
C₁₁H₁₇N
Molecular Weight:
163.26
Synonyms:
(1S)-1-(3-METHYLPHENYL)BUTYLAMINE HYDROCHLORIDE
SMILES:
N[C@H](C1=CC=CC(C)=C1)CCC
Tpsa:
26.02
Logp:
2.79492
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-(3-METHYLPHENYL)PENTYLAMINE
SMILES: CCCC[C@@H](C1=CC=CC(=C1)C)N
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-(3-METHYLPHENYL)PENTYLAMINE
SMILES:
CCCC[C@@H](C1=CC=CC(=C1)C)N
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: C₉H₁₂N₂
Molecular Weight: 148.20
Synonyms: 3-Pyridinemethanamine,alpha-2-propenyl-,(alphaS)-(9CI)
SMILES: N[C@@H](CC=C)C1=CC=CN=C1
Tpsa: 38.91
Logp: 1.6575
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:
C₉H₁₂N₂
Molecular Weight:
148.20
Synonyms:
3-Pyridinemethanamine,alpha-2-propenyl-,(alphaS)-(9CI)
SMILES:
N[C@@H](CC=C)C1=CC=CN=C1
Tpsa:
38.91
Logp:
1.6575
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3