CS-0536491
(R)-1-(2-ethoxyphenyl)pentan-1-amine
Manufacturer: ChemScene
CAS Number: 1212927-95-1
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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
C₁₃H₂₁NO
Molecular Weight
207.31
Synonyms
(1R)-1-(2-ETHOXYPHENYL)PENTYLAMINE
SMILES
CCCC[C@H](C1=CC=CC=C1OCC)N
Tpsa
35.25
Logp
3.2753
H Acceptors
2
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1212927-95-1 | (1R)-1-(2-ETHOXYPHENYL)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
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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: C₁₃H₂₁NO
Molecular Weight: 207.31
Synonyms: (1R)-1-(2-ETHOXYPHENYL)PENTYLAMINE
SMILES: CCCC[C@H](C1=CC=CC=C1OCC)N
Tpsa: 35.25
Logp: 3.2753
H Acceptors: 2
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:
C₁₃H₂₁NO
Molecular Weight:
207.31
Synonyms:
(1R)-1-(2-ETHOXYPHENYL)PENTYLAMINE
SMILES:
CCCC[C@H](C1=CC=CC=C1OCC)N
Tpsa:
35.25
Logp:
3.2753
H Acceptors:
2
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: C₁₁H₁₇NO
Molecular Weight: 179.26
Synonyms: (1R)-1-(2-ETHOXYPHENYL)PROPAN-1-AMINE
SMILES: CC[C@H](C1=CC=CC=C1OCC)N
Tpsa: 35.25
Logp: 2.4951
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:
C₁₁H₁₇NO
Molecular Weight:
179.26
Synonyms:
(1R)-1-(2-ETHOXYPHENYL)PROPAN-1-AMINE
SMILES:
CC[C@H](C1=CC=CC=C1OCC)N
Tpsa:
35.25
Logp:
2.4951
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: C₁₁H₁₇NO
Molecular Weight: 179.26
Synonyms: None
SMILES: CCC1=CC=CC=C1[C@H](COC)N
Tpsa: 35.25
Logp: 1.8952
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:
C₁₁H₁₇NO
Molecular Weight:
179.26
Synonyms:
None
SMILES:
CCC1=CC=CC=C1[C@H](COC)N
Tpsa:
35.25
Logp:
1.8952
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: C₁₂H₁₉N
Molecular Weight: 177.29
Synonyms: (1R)-1-(2-ETHYLPHENYL)BUTYLAMINE
SMILES: N[C@@H](C1=CC=CC=C1CC)CCC
Tpsa: 26.02
Logp: 3.0489
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:
(1R)-1-(2-ETHYLPHENYL)BUTYLAMINE
SMILES:
N[C@@H](C1=CC=CC=C1CC)CCC
Tpsa:
26.02
Logp:
3.0489
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
4