CS-0536549
(R)-1-(3,4-dimethoxyphenyl)but-3-en-1-amine
Manufacturer: ChemScene
CAS Number: 1270175-06-8
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
C₁₂H₁₇NO₂
Molecular Weight
207.27
Synonyms
(1R)-1-(3,4-DIMETHOXYPHENYL)BUT-3-EN-1-AMINE
SMILES
C=CC[C@H](C1=CC=C(OC)C(OC)=C1)N
Tpsa
44.48
Logp
2.2797
H Acceptors
3
H Donors
1
Rotatable Bonds
5
Related Products
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: C₁₂H₁₇NO₂
Molecular Weight: 207.27
Synonyms: (1R)-1-(3,4-DIMETHOXYPHENYL)BUT-3-EN-1-AMINE
SMILES: C=CC[C@H](C1=CC=C(OC)C(OC)=C1)N
Tpsa: 44.48
Logp: 2.2797
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇NO₂
Molecular Weight:
207.27
Synonyms:
(1R)-1-(3,4-DIMETHOXYPHENYL)BUT-3-EN-1-AMINE
SMILES:
C=CC[C@H](C1=CC=C(OC)C(OC)=C1)N
Tpsa:
44.48
Logp:
2.2797
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₉NO₂
Molecular Weight: 209.28
Synonyms: None
SMILES: CCC[C@H](C1=CC=C(OC)C(OC)=C1)N
Tpsa: 44.48
Logp: 2.5037
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₉NO₂
Molecular Weight:
209.28
Synonyms:
None
SMILES:
CCC[C@H](C1=CC=C(OC)C(OC)=C1)N
Tpsa:
44.48
Logp:
2.5037
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₁NO₂
Molecular Weight: 223.31
Synonyms: (1R)-1-(3,4-DIMETHOXYPHENYL)PENTYLAMINE
SMILES: N[C@@H](C1=CC=C(OC)C(OC)=C1)CCCC
Tpsa: 44.48
Logp: 2.8938
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₁NO₂
Molecular Weight:
223.31
Synonyms:
(1R)-1-(3,4-DIMETHOXYPHENYL)PENTYLAMINE
SMILES:
N[C@@H](C1=CC=C(OC)C(OC)=C1)CCCC
Tpsa:
44.48
Logp:
2.8938
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂F₃N
Molecular Weight: 203.20
Synonyms: (R)-2,2,2-trifluoro-1-(3,4-dimethylphenyl)ethanamine
SMILES: CC1=C(C=C(C=C1)[C@H](C(F)(F)F)N)C
Tpsa: 26.02
Logp: 2.86554
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:
C₁₀H₁₂F₃N
Molecular Weight:
203.20
Synonyms:
(R)-2,2,2-trifluoro-1-(3,4-dimethylphenyl)ethanamine
SMILES:
CC1=C(C=C(C=C1)[C@H](C(F)(F)F)N)C
Tpsa:
26.02
Logp:
2.86554
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1