CS-0584240
2-(2-Phenylcyclopropyl)ethan-1-amine
Manufacturer: ChemScene
CAS Number: 1358656-59-3
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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
2-(2-Phenyl-cyclopropyl)-ethylamine
SMILES
NCCC1C(C2=CC=CC=C2)C1
Tpsa
26.02
Logp
2.1389
H Acceptors
1
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1358656-59-3 | 2-(2-Phenyl-cyclopropyl)-ethylamine | 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: 2-(2-Phenyl-cyclopropyl)-ethylamine
SMILES: NCCC1C(C2=CC=CC=C2)C1
Tpsa: 26.02
Logp: 2.1389
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:
2-(2-Phenyl-cyclopropyl)-ethylamine
SMILES:
NCCC1C(C2=CC=CC=C2)C1
Tpsa:
26.02
Logp:
2.1389
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: C₁₃H₈BrClO
Molecular Weight: 295.56
Synonyms: 3-Bromo-2'-chlorobenzophenone
SMILES: C1=CC=C(C(=C1)C(=O)C2=CC(=CC=C2)Br)Cl
Tpsa: 17.07
Logp: 4.3335
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₈BrClO
Molecular Weight:
295.56
Synonyms:
3-Bromo-2'-chlorobenzophenone
SMILES:
C1=CC=C(C(=C1)C(=O)C2=CC(=CC=C2)Br)Cl
Tpsa:
17.07
Logp:
4.3335
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₆BF₃KN
Molecular Weight: 245.13
Synonyms: Potassium 3-(4-methylpiperidinyl)prop-1-EN-2-yltrifluoroborate
SMILES: [B-](C(=C)CN1CCC(CC1)C)(F)(F)F.[K+]
Tpsa: 3.24
Logp: -0.3349
H Acceptors: 1
H Donors: 0
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:
C₉H₁₆BF₃KN
Molecular Weight:
245.13
Synonyms:
Potassium 3-(4-methylpiperidinyl)prop-1-EN-2-yltrifluoroborate
SMILES:
[B-](C(=C)CN1CCC(CC1)C)(F)(F)F.[K+]
Tpsa:
3.24
Logp:
-0.3349
H Acceptors:
1
H Donors:
0
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: C₉H₁₆BF₃KN
Molecular Weight: 245.13
Synonyms: Potassium 3-(3-methylpiperidin-1-yl)prop-1-en-2-yltrifluoroborate
SMILES: [B-](C(=C)CN1CCCC(C1)C)(F)(F)F.[K+]
Tpsa: 3.24
Logp: -0.3349
H Acceptors: 1
H Donors: 0
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:
C₉H₁₆BF₃KN
Molecular Weight:
245.13
Synonyms:
Potassium 3-(3-methylpiperidin-1-yl)prop-1-en-2-yltrifluoroborate
SMILES:
[B-](C(=C)CN1CCCC(C1)C)(F)(F)F.[K+]
Tpsa:
3.24
Logp:
-0.3349
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3