Lauroguanamine

CAT: 0286-L01100-01Size: 1 gDry Ice: NoHazardous: No

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CAT#:0286-L01100-01Size:1 g

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CAS Number

2533-34-8

Synonyms

6-Undecyl-1,3,5-triazine-2,4-diamine; 2,4-Diamino-6-undecyl-1,3,5-triazine

Pictogram

07 - Irritant

UDF Signal Word

Warning

MDL Number

MFCD00213901

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; H335 May cause respiratory irritation.

DOT Name

Not D.O.T.-Regulated

Precautions

P261 Avoid breathing dust/fume/gas/mist/vapors/spray; 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; P321 Specific treatment (see … on this label) ; P332+P313 IF SKIN irritation occurs: Get medical advice/attention; P405 Store locked up.

Chemical Information

6-Undecyl-1,3,5-triazine-2,4-diamine

CAS Number	2533-34-8
PubChem CID	75673
IUPAC Name	6-undecyl-1,3,5-triazine-2,4-diamine
Molecular Formula	C14H27N5
Molecular Weight	265.40
XLogP	4.8
Topological Polar Surface Area	90.7
Hydrogen Bond Donor Count	2
Hydrogen Bond Acceptor Count	5
Rotatable Bond Count	10
Heavy Atom Count	19
Formal Charge	0
Complexity	202

SMILES

CCCCCCCCCCCC1=NC(=NC(=N1)N)N

InChI

InChI=1S/C14H27N5/c1-2-3-4-5-6-7-8-9-10-11-12-17-13(15)19-14(16)18-12/h2-11H2,1H3,(H4,15,16,17,18,19)

InChIKey

MLCIKWISJBFZKS-UHFFFAOYSA-N

Chemical Structure

2D Structure

CAS: 2533-34-8

CID: 75673

Formula: C14H27N5

MW: 265.40

Interactive 3D Structure

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View on PubChem Raw 3D data

Computed Properties

Property	Value
Molecular Weight	265.40
XLogP3	4.8
Hydrogen Bond Donor Count	2
Hydrogen Bond Acceptor Count	5
Rotatable Bond Count	10
Exact Mass	265.22664588
Monoisotopic Mass	265.22664588
Topological Polar Surface Area	90.7 Å²
Heavy Atom Count	19
Formal Charge	0
Complexity	202
Isotope Atom Count	0
Defined Atom Stereocenter Count	0
Undefined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	0
Covalently-Bonded Unit Count	1
Compound Is Canonicalized	Yes

Lauroguanamine

Chemical Information

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