CS-0536960
(R)-cyclopropyl(2-ethylphenyl)methanamine
Manufacturer: ChemScene
CAS Number: 1213941-21-9
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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
C₁₂H₁₇N
Molecular Weight
175.27
Synonyms
(1R)CYCLOPROPYL(2-ETHYLPHENYL)METHYLAMINE
SMILES
N[C@H](C1CC1)C2=CC=CC=C2CC
Tpsa
26.02
Logp
2.6588
H Acceptors
1
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1213941-21-9 | (1R)CYCLOPROPYL(2-ETHYLPHENYL)METHYLAMINE | 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: C₁₂H₁₇N
Molecular Weight: 175.27
Synonyms: (1R)CYCLOPROPYL(2-ETHYLPHENYL)METHYLAMINE
SMILES: N[C@H](C1CC1)C2=CC=CC=C2CC
Tpsa: 26.02
Logp: 2.6588
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:
C₁₂H₁₇N
Molecular Weight:
175.27
Synonyms:
(1R)CYCLOPROPYL(2-ETHYLPHENYL)METHYLAMINE
SMILES:
N[C@H](C1CC1)C2=CC=CC=C2CC
Tpsa:
26.02
Logp:
2.6588
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: C₁₄H₂₃NO
Molecular Weight: 221.34
Synonyms: (1R)-1-[4-(TERT-BUTOXY)PHENYL]-2-METHYLPROPYLAMINE
SMILES: N[C@@H](C1=CC=C(OC(C)(C)C)C=C1)C(C)C
Tpsa: 35.25
Logp: 3.5197
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:
C₁₄H₂₃NO
Molecular Weight:
221.34
Synonyms:
(1R)-1-[4-(TERT-BUTOXY)PHENYL]-2-METHYLPROPYLAMINE
SMILES:
N[C@@H](C1=CC=C(OC(C)(C)C)C=C1)C(C)C
Tpsa:
35.25
Logp:
3.5197
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: C₁₃H₁₉NO₃
Molecular Weight: 237.29
Synonyms: (1R)CYCLOPROPYL(3,4,5-TRIMETHOXYPHENYL)METHYLAMINE
SMILES: N[C@H](C1CC1)C2=CC(OC)=C(OC)C(OC)=C2
Tpsa: 53.71
Logp: 2.1222
H Acceptors: 4
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:
C₁₃H₁₉NO₃
Molecular Weight:
237.29
Synonyms:
(1R)CYCLOPROPYL(3,4,5-TRIMETHOXYPHENYL)METHYLAMINE
SMILES:
N[C@H](C1CC1)C2=CC(OC)=C(OC)C(OC)=C2
Tpsa:
53.71
Logp:
2.1222
H Acceptors:
4
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: C₁₁H₁₄F₃N
Molecular Weight: 217.23
Synonyms: None
SMILES: N[C@@H](C1=CC=C(C(F)F)C(F)=C1)CCC
Tpsa: 26.02
Logp: 3.5632
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:
C₁₁H₁₄F₃N
Molecular Weight:
217.23
Synonyms:
None
SMILES:
N[C@@H](C1=CC=C(C(F)F)C(F)=C1)CCC
Tpsa:
26.02
Logp:
3.5632
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
4