CS-0253846
N1-(1,2,3,4-Tetrahydroacridin-9-yl)propane-1,3-diamine
Manufacturer: ChemScene
CAS Number: 844874-03-9
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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
C₁₆H₂₁N₃
Molecular Weight
255.36
Synonyms
None
SMILES
NCCCNC1=C(CCCC2)C2=NC3=CC=CC=C31
Tpsa
50.94
Logp
2.8743
H Acceptors
3
H Donors
2
Rotatable Bonds
4
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: C₁₆H₂₁N₃
Molecular Weight: 255.36
Synonyms: None
SMILES: NCCCNC1=C(CCCC2)C2=NC3=CC=CC=C31
Tpsa: 50.94
Logp: 2.8743
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₁N₃
Molecular Weight:
255.36
Synonyms:
None
SMILES:
NCCCNC1=C(CCCC2)C2=NC3=CC=CC=C31
Tpsa:
50.94
Logp:
2.8743
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₅N₃O
Molecular Weight: 265.31
Synonyms: None
SMILES: COC1=CC=C(C2=CN(CC3=CC=CC=C3)N=N2)C=C1
Tpsa: 39.94
Logp: 3.002
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₅N₃O
Molecular Weight:
265.31
Synonyms:
None
SMILES:
COC1=CC=C(C2=CN(CC3=CC=CC=C3)N=N2)C=C1
Tpsa:
39.94
Logp:
3.002
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀N₄O₃
Molecular Weight: 198.18
Synonyms: None
SMILES: NCC1(C)CN2C(O1)=NC([N+]([O-])=O)=C2
Tpsa: 96.21
Logp: -0.0989
H Acceptors: 6
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:
C₇H₁₀N₄O₃
Molecular Weight:
198.18
Synonyms:
None
SMILES:
NCC1(C)CN2C(O1)=NC([N+]([O-])=O)=C2
Tpsa:
96.21
Logp:
-0.0989
H Acceptors:
6
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: C₁₆H₂₁N₃O
Molecular Weight: 271.36
Synonyms: None
SMILES: NCCNC1=C(CCCC2)C2=NC3=CC=C(OC)C=C31
Tpsa: 60.17
Logp: 2.4928
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₁N₃O
Molecular Weight:
271.36
Synonyms:
None
SMILES:
NCCNC1=C(CCCC2)C2=NC3=CC=C(OC)C=C31
Tpsa:
60.17
Logp:
2.4928
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4