CS-0511083
3-Phenylprop-2-en-1-amine
Manufacturer: ChemScene
CAS Number: 4360-51-4
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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
C₉H₁₁N
Molecular Weight
133.19
Synonyms
styrylmethylamine
SMILES
NCC=CC1=CC=CC=C1
Tpsa
26.02
Logp
1.6585
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4360-51-4 | CINNAMYLAMINE, HYDROCHLORIDE | 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: C₉H₁₁N
Molecular Weight: 133.19
Synonyms: styrylmethylamine
SMILES: NCC=CC1=CC=CC=C1
Tpsa: 26.02
Logp: 1.6585
H Acceptors: 1
H Donors: 1
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:
C₉H₁₁N
Molecular Weight:
133.19
Synonyms:
styrylmethylamine
SMILES:
NCC=CC1=CC=CC=C1
Tpsa:
26.02
Logp:
1.6585
H Acceptors:
1
H Donors:
1
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: C₅H₆O₄
Molecular Weight: 130.10
Synonyms: 2-Oxooxolane-3-carboxylic acid
SMILES: O=C(C1C(OCC1)=O)O
Tpsa: 63.6
Logp: -0.3659
H Acceptors: 3
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:
C₅H₆O₄
Molecular Weight:
130.10
Synonyms:
2-Oxooxolane-3-carboxylic acid
SMILES:
O=C(C1C(OCC1)=O)O
Tpsa:
63.6
Logp:
-0.3659
H Acceptors:
3
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: C₁₂H₁₁NO₄S₂
Molecular Weight: 297.35
Synonyms: None
SMILES: O=C(O)C1=CC=C(S(=O)(NCC2=CC=CS2)=O)C=C1
Tpsa: 83.47
Logp: 1.9248
H Acceptors: 4
H Donors: 2
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:
C₁₂H₁₁NO₄S₂
Molecular Weight:
297.35
Synonyms:
None
SMILES:
O=C(O)C1=CC=C(S(=O)(NCC2=CC=CS2)=O)C=C1
Tpsa:
83.47
Logp:
1.9248
H Acceptors:
4
H Donors:
2
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: C₉H₁₄N₂O₃S
Molecular Weight: 230.28
Synonyms: 3-amino-N-(2-methoxyethyl)benzene-1-sulfonamide
SMILES: O=S(C1=CC=CC(N)=C1)(NCCOC)=O
Tpsa: 81.42
Logp: 0.1935
H Acceptors: 4
H Donors: 2
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:
C₉H₁₄N₂O₃S
Molecular Weight:
230.28
Synonyms:
3-amino-N-(2-methoxyethyl)benzene-1-sulfonamide
SMILES:
O=S(C1=CC=CC(N)=C1)(NCCOC)=O
Tpsa:
81.42
Logp:
0.1935
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5