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Stearoguanamine

CAT: 0286-S08810-03Size: 100 gDry Ice: NoHazardous: No
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CAT#:0286-S08810-03Size:100 g
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CAS Number
2533-20-2
Pictogram
07 - Irritant
UDF Signal Word
Warning
MDL Number
MFCD00047349
Hazard Statement
H302 Harmful if swallowed; H312 Harmful in contact with skin; H315 Causes skin irritation; H319 Causes serious eye irritation; H332 Harmful if inhaled.
DOT Name
Not D.O.T.-Regulated
Precautions
P280 Wear protective gloves/protective clothing/eye protection/face protection; P301+P312 IF SWALLOWED: call a POISON CENTER or doctor/physician IF you feel unwell; P302+P352 IF ON SKIN: wash with plenty of soap and water; P304+P340 IF INHALED: Remove victim to fresh air and Keep at rest in a position comfortable for breathing; P305+P351+P338 IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses, if present and easy to do. Continue rinsing; P332+P313 IF SKIN irritation occurs: Get medical advice/attention.

Chemical Information

6-Heptadecyl-1,3,5-triazine-2,4-diamine
CAS Number2533-20-2
PubChem CID17329
IUPAC Name6-heptadecyl-1,3,5-triazine-2,4-diamine
Molecular FormulaC20H39N5
Molecular Weight349.6
XLogP8.1
Topological Polar Surface Area90.7
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count5
Rotatable Bond Count16
Heavy Atom Count25
Formal Charge0
Complexity277
SMILES
CCCCCCCCCCCCCCCCCC1=NC(=NC(=N1)N)N
InChI
InChI=1S/C20H39N5/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-23-19(21)25-20(22)24-18/h2-17H2,1H3,(H4,21,22,23,24,25)
InChIKey
YZVJFFKAKLWXOE-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 6-Heptadecyl-1,3,5-triazine-2,4-diamine
CAS: 2533-20-2
CID: 17329
Formula: C20H39N5
MW: 349.6
Interactive 3D Structure
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View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight349.6
XLogP38.1
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count5
Rotatable Bond Count16
Exact Mass349.32054627
Monoisotopic Mass349.32054627
Topological Polar Surface Area90.7 Ų
Heavy Atom Count25
Formal Charge0
Complexity277
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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