Cyclopropylamine 98%

CAT: 0286-C33060-02Size: 100 gDry Ice: NoHazardous: Yes

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CAT#:0286-C33060-02Size:100 g

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CAS Number

765-30-0

Synonyms

Aminocyclopropane; Aminotrimethylene

UN Code

UN2733

Pictogram

02 - Flammable; 05 - Corrosive; 07 - Irritant

UDF Signal Word

Danger

MDL Number

MFCD00001301

Hazard Statement

H225 Highly flammable liquid and vapor; H302 Harmful if swallowed; H312 Harmful in contact with skin; H314 Causes severe skin burns and eye damage; H319 Causes serious eye irritation; H332 Harmful if inhaled; H335 May cause respiratory irritation.

DOT Name

Amines, Flammable, Corrosive, N.O.S.

DOT Classification

Class 3, 8

Packaging Group

PGII

Precautions

P210 Keep away from heat/sparks/open flames/hot surfaces. — No smoking; P243 Take precautionary measures against static discharge; 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; P303+P361+P353 IF ON SKIN (or hair) : Remove/Take off Immediately all contaminated clothing. Rinse SKIN with water/shower; 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; P403+P235 Store in a well-ventilated place. Keep cool.

Chemical Information

Cyclopropylamine

Cyclopropylamine is a primary aliphatic amine that consists of cyclopropane bearing a single amino substituent. It has a role as a mouse metabolite.

CAS Number	765-30-0
PubChem CID	69828
IUPAC Name	cyclopropanamine
Molecular Formula	C3H7N
Molecular Weight	57.09
XLogP	0.1
Topological Polar Surface Area	26
Hydrogen Bond Donor Count	1
Hydrogen Bond Acceptor Count	1
Rotatable Bond Count	0
Heavy Atom Count	4
Formal Charge	0
Complexity	22

SMILES

C1CC1N

InChI

InChI=1S/C3H7N/c4-3-1-2-3/h3H,1-2,4H2

InChIKey

HTJDQJBWANPRPF-UHFFFAOYSA-N

Chemical Structure

2D Structure

CAS: 765-30-0

CID: 69828

Formula: C3H7N

MW: 57.09

Interactive 3D Structure

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View on PubChem Raw 3D data

Computed Properties

Property	Value
Molecular Weight	57.09
XLogP3	0.1
Hydrogen Bond Donor Count	1
Hydrogen Bond Acceptor Count	1
Rotatable Bond Count	0
Exact Mass	57.057849228
Monoisotopic Mass	57.057849228
Topological Polar Surface Area	26 Å²
Heavy Atom Count	4
Formal Charge	0
Complexity	22.5
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

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Catalog	Name
603004	CYCLOPROPYLAMINE
HY-Y1075S1-01	Cyclopropylamine-d5
237031-01	Cyclopropylamine 98+%
058115-01	Cyclopropylamine for Synthesis
AR-C08686-01	Cyclopropylamine-d7
00921 00500	Cyclopropylamine 98% For Synthesis
RM-C011000-01	Cyclopropylamine; Moxifloxacin Impurity ⅸ
sc-287178	1-Phenyl-cyclopropylamine
RM-C011003-01	Cyclopropylamine Impurity 3
RM-C011001-01	Cyclopropylamine Impurity 1

Cyclopropylamine 98%

Chemical Information

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