CS-0536802
(R)-1-(p-tolyl)but-3-en-1-amine
Manufacturer: ChemScene
CAS Number: 132313-11-2
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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
None
SMILES
C=CC[C@H](C1=CC=C(C)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 | |
|---|---|---|---|---|
 | 132313-11-2 | (1R)-1-(4-METHYLPHENYL)BUT-3-EN-1-AMINE | A2B Chem | -- |
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SAFETY INFORMATION
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Signal Word
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UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: None
SMILES: C=CC[C@H](C1=CC=C(C)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:
None
SMILES:
C=CC[C@H](C1=CC=C(C)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: C₁₂H₁₉N
Molecular Weight: 177.29
Synonyms: (R)-1-p-Tolylpentane-1-amine
SMILES: CCCC[C@H](C1=CC=C(C=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:
(R)-1-p-Tolylpentane-1-amine
SMILES:
CCCC[C@H](C1=CC=C(C=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: C₁₁H₁₅N
Molecular Weight: 161.24
Synonyms: None
SMILES: CC1=CC(=C2CC[C@H](C2=C1)N)C
Tpsa: 26.02
Logp: 2.24944
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
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:
None
SMILES:
CC1=CC(=C2CC[C@H](C2=C1)N)C
Tpsa:
26.02
Logp:
2.24944
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉F₄N
Molecular Weight: 207.17
Synonyms: (R)-1-[2-FLUORO-5-(TRIFLUOROMETHYL)PHENYL]ETHYLAMINE
SMILES: C[C@H](C1=C(C=CC(=C1)C(F)(F)F)F)N
Tpsa: 26.02
Logp: 2.8642
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:
C₉H₉F₄N
Molecular Weight:
207.17
Synonyms:
(R)-1-[2-FLUORO-5-(TRIFLUOROMETHYL)PHENYL]ETHYLAMINE
SMILES:
C[C@H](C1=C(C=CC(=C1)C(F)(F)F)F)N
Tpsa:
26.02
Logp:
2.8642
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1