CS-0548421
N-(but-2-yn-1-yl)aniline hydrochloride
Manufacturer: ChemScene
CAS Number: 1185302-18-4
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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
C₁₀H₁₂ClN
Molecular Weight
181.66
Synonyms
But-2-ynyl-phenyl-amine hydrochloride
SMILES
CC#CCNC1=CC=CC=C1.Cl
Tpsa
12.03
Logp
2.5436
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1185302-18-4 | But-2-ynyl-phenyl-amine hydrochloride | A2B Chem | ₹ 42,352.20 |
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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: C₁₀H₁₂ClN
Molecular Weight: 181.66
Synonyms: But-2-ynyl-phenyl-amine hydrochloride
SMILES: CC#CCNC1=CC=CC=C1.Cl
Tpsa: 12.03
Logp: 2.5436
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:
C₁₀H₁₂ClN
Molecular Weight:
181.66
Synonyms:
But-2-ynyl-phenyl-amine hydrochloride
SMILES:
CC#CCNC1=CC=CC=C1.Cl
Tpsa:
12.03
Logp:
2.5436
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: C₁₁H₉FN₂O₃
Molecular Weight: 236.20
Synonyms: 6-Fluoro-4-chromanone hydantoin
SMILES: C1COC2=C(C13C(=O)NC(=O)N3)C=C(C=C2)F
Tpsa: 67.43
Logp: 0.6429
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉FN₂O₃
Molecular Weight:
236.20
Synonyms:
6-Fluoro-4-chromanone hydantoin
SMILES:
C1COC2=C(C13C(=O)NC(=O)N3)C=C(C=C2)F
Tpsa:
67.43
Logp:
0.6429
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₇N₃
Molecular Weight: 155.24
Synonyms: (1,4-diazabicyclo[2.2.2]oct-2-ylmethyl)methylamine
SMILES: CNCC1CN2CCN1CC2
Tpsa: 18.51
Logp: -0.7944
H Acceptors: 3
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:
C₈H₁₇N₃
Molecular Weight:
155.24
Synonyms:
(1,4-diazabicyclo[2.2.2]oct-2-ylmethyl)methylamine
SMILES:
CNCC1CN2CCN1CC2
Tpsa:
18.51
Logp:
-0.7944
H Acceptors:
3
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: C₉H₁₂N₂
Molecular Weight: 148.20
Synonyms: None
SMILES: CC1=CC(=NN1CCC#C)C
Tpsa: 17.82
Logp: 1.52324
H Acceptors: 2
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:
C₉H₁₂N₂
Molecular Weight:
148.20
Synonyms:
None
SMILES:
CC1=CC(=NN1CCC#C)C
Tpsa:
17.82
Logp:
1.52324
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2