CS-0611419
3-Ethynylbenzene-1,2-diamine
Manufacturer: ChemScene
CAS Number: 61921-13-9
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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
C₈H₈N₂
Molecular Weight
132.16
Synonyms
1,2-Benzenediamine, 3-ethynyl- (9CI)
SMILES
NC1=CC=CC(C#C)=C1N
Tpsa
52.04
Logp
0.8323
H Acceptors
2
H Donors
2
Rotatable Bonds
0
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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: C₈H₈N₂
Molecular Weight: 132.16
Synonyms: 1,2-Benzenediamine, 3-ethynyl- (9CI)
SMILES: NC1=CC=CC(C#C)=C1N
Tpsa: 52.04
Logp: 0.8323
H Acceptors: 2
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:
C₈H₈N₂
Molecular Weight:
132.16
Synonyms:
1,2-Benzenediamine, 3-ethynyl- (9CI)
SMILES:
NC1=CC=CC(C#C)=C1N
Tpsa:
52.04
Logp:
0.8323
H Acceptors:
2
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: C₁₁H₁₂O
Molecular Weight: 160.21
Synonyms: None
SMILES: CCC1=CC(OC)=CC=C1C#C
Tpsa: 9.23
Logp: 2.2389
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:
C₁₁H₁₂O
Molecular Weight:
160.21
Synonyms:
None
SMILES:
CCC1=CC(OC)=CC=C1C#C
Tpsa:
9.23
Logp:
2.2389
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: C₁₂H₁₃N
Molecular Weight: 171.24
Synonyms: None
SMILES: C#CC1=CC=C(N2CCCC2)C=C1
Tpsa: 3.24
Logp: 2.2681
H Acceptors: 1
H Donors: 0
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:
C₁₂H₁₃N
Molecular Weight:
171.24
Synonyms:
None
SMILES:
C#CC1=CC=C(N2CCCC2)C=C1
Tpsa:
3.24
Logp:
2.2681
H Acceptors:
1
H Donors:
0
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: C₁₀H₄O₃
Molecular Weight: 172.14
Synonyms: 4-Ethynyl-2-benzofuran-1,3-dione
SMILES: C#CC1=CC=CC2=C1C(OC2=O)=O
Tpsa: 43.37
Logp: 0.9785
H Acceptors: 3
H Donors: 0
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:
C₁₀H₄O₃
Molecular Weight:
172.14
Synonyms:
4-Ethynyl-2-benzofuran-1,3-dione
SMILES:
C#CC1=CC=CC2=C1C(OC2=O)=O
Tpsa:
43.37
Logp:
0.9785
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0