CS-0571563
N1-allyl-N2-(2-(allylamino)ethyl)ethane-1,2-diamine
Manufacturer: ChemScene
CAS Number: 6066-32-6
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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
C₁₀H₂₁N₃
Molecular Weight
183.29
Synonyms
1,7-Diallyl-1,4,7-triazaheptan
SMILES
C=CCNCCNCCNCC=C
Tpsa
36.09
Logp
0.1272
H Acceptors
3
H Donors
3
Rotatable Bonds
10
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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: C₁₀H₂₁N₃
Molecular Weight: 183.29
Synonyms: 1,7-Diallyl-1,4,7-triazaheptan
SMILES: C=CCNCCNCCNCC=C
Tpsa: 36.09
Logp: 0.1272
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 10
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₁N₃
Molecular Weight:
183.29
Synonyms:
1,7-Diallyl-1,4,7-triazaheptan
SMILES:
C=CCNCCNCCNCC=C
Tpsa:
36.09
Logp:
0.1272
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
10
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈IN
Molecular Weight: 269.08
Synonyms: 1-Naphthalenamine,6-iodo-(9CI)
SMILES: IC=1C=CC=2C(N)=CC=CC2C1
Tpsa: 26.02
Logp: 3.0266
H Acceptors: 1
H Donors: 1
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:
C₁₀H₈IN
Molecular Weight:
269.08
Synonyms:
1-Naphthalenamine,6-iodo-(9CI)
SMILES:
IC=1C=CC=2C(N)=CC=CC2C1
Tpsa:
26.02
Logp:
3.0266
H Acceptors:
1
H Donors:
1
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: C₁₀H₉IO
Molecular Weight: 272.08
Synonyms: None
SMILES: C1CC2=C(CC1=O)C(=CC=C2)I
Tpsa: 17.07
Logp: 2.349
H Acceptors: 1
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:
C₁₀H₉IO
Molecular Weight:
272.08
Synonyms:
None
SMILES:
C1CC2=C(CC1=O)C(=CC=C2)I
Tpsa:
17.07
Logp:
2.349
H Acceptors:
1
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: C₁₀H₆BrI
Molecular Weight: 332.96
Synonyms: None
SMILES: C1=CC2=C(C=CC(=C2)Br)C(=C1)I
Tpsa: 0
Logp: 4.2069
H Acceptors: 0
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:
C₁₀H₆BrI
Molecular Weight:
332.96
Synonyms:
None
SMILES:
C1=CC2=C(C=CC(=C2)Br)C(=C1)I
Tpsa:
0
Logp:
4.2069
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0