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2-Cyanoguanidine
CAS: 461-58-5 | C2H4N4
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
461-58-5
Molecular Formula:
C2H4N4
Molecular Weight:
84.08200000000001 g/mol
Names and Synonyms:
2-Cyanoguanidine
SKW 100S
Amicure CG 1200E
Technicure D 10
H 106 (hardener)
H 106
Casamid 780
DDA 5
Amicure 1400
Adeka Hardener 3636AS
JER Cure DICY 7T
Dyhard III
DDA 50
JER Cure DICY 7
CG 1200G
DDA
DDA (hardener)
Dyhard DF 50EP
JER Cure DICY 15
Dicyanex 325
AH 150
AH 154
AB 04
Omicure DDA 5
Adeka Hardener ESES 3636AS
CG 1400S
Epikure DICY 7
CL 310
DDA 10
eco-n
Dyhard 100SH
Adeka ES 3636
Adeka Hardener EH 3636
Epicure DICY 7S
Dyhard 100M
Epikure DICY 15
DICY 15
DICY 7S
EPH 714
Bakelite EPH 714
DICY 1400
Epicure DICY 50
Amicure CG 200
Adeka EH 3636
SPX 7922
NSC 2031
Adeka EH 3636AS
Hardener 3636AS
Epicure DICY 7MD
DICY 7A
Amicure CG 140
EH 3636S
DICY 70
SKW 100SF
Erisys DDA 10
Amicure AH 150
Amicure AH 154
Amicure 3809
Epicure DICY 7A
EH 3636AS
DICY 7
Dicyanex 200X
CGNA
200X
Dyhard SF
Epicure DICY
ACR-H 3636AS
Dicyanex 1400B
Amicure CG 325
Dicy 100S
Dicyanex 200
Dyhard RU 100
Dyhard 100S
CG 1400
Dyhard 100
CG 1200
Amicure CG 1200
Ajicure AH 150
H 3636S
Dyhard 100SF
Amicure CG 1400
DICY-FP
Adeka HT 2844
Amicure AH 162
DCD
Epicure DICY 15
Epicure DICY 7
CG
DCDA
Araldite HT 986
XB 2879B
Araldite XB 2879B
Dicy
Araldite XB 2979B
ACR-H 3636
Bakelite VE 2560
Didin
2-Cyanoguanidine
Dicyanodiamide
Dicyandiamide
1-Cyanoguanidine
Cyanoguanidine
N-Cyanoguanidine
Guanidine, cyano-
Guanidine, N-cyano-
SH 500A
HA
Gaide HA
DSMA
Jiashengde DSMA
JW 5
CL 076E
Dyhard UR 100S
Dicyandiamide 100S
DICY 100
CG 4100
Omicure 5
SH 300
Amicure CG 120G
Dyhard 03
CG 325
DF 585
JER Cure DICY 20
jER DICY 20
EQ 14
JER Cure DDA 7
AH 162
Ecure 14
3636AS
EH 4351S
GC 120
SF 100
Dyhard SF 100
Dicyanex 1400HF
100SF
Adeka Hardener EH 3636AS
Dyhard 100E
Unifill B
Dyhard PI Optional
Dyhard D 50EP
Omicure DDA 10
Omicure DDA 50
SA 284
Dicyanex 1400F
1400F
Amicure CG 1200G
DSH 100
DICY 7T
Butan 7816LT
JER Cure DICY 3
HTP 302
Technicure NanoDicy
Identifiers:
SMILES:
N#CNC(=N)N
InChI:
InChI=1S/C2H4N4/c3-1-6-2(4)5/h(H4,4,5,6)
Spectral Data
NMR, IR, and Mass spectral data
1H NMR
13C NMR
Predicting NMR spectra...
10 ppm
9
8
7
6
5
4
3
2
1
0 ppm
| Shift (ppm) | Multiplicity | Integration | Assignment |
|---|
200 ppm
180
160
140
120
100
80
60
40
20
0 ppm
| Shift (ppm) | DEPT | Assignment |
|---|
Note: These NMR spectra are predicted computationally and may differ from experimental data. Predictions are based on chemical environment analysis.
All Properties
Comprehensive physical and chemical properties
Physical Properties
| Property | Value | Source |
|---|---|---|
| molecular_mass | 84.08 g/mol | Legacy Database |
| density | 1.40 g/cm³ | Legacy Database |
| wikipedia_url | https://en.wikipedia.org/wiki/2-Cyanoguanidine None | Legacy Database |
| cas-canonical-smile | N#CNC(=N)N None | Legacy Database |
| cas-density | 1.400 g/cm3 @ Temp: 25 °C None | Legacy Database |
| cas-inchi | InChI=1S/C2H4N4/c3-1-6-2(4)5/h(H4,4,5,6) None | Legacy Database |
| cas-inchi-key | InChIKey=QGBSISYHAICWAH-UHFFFAOYSA-N None | Legacy Database |
| cas-melting-point | 209.5 °C None | Legacy Database |
| cas-name | Dicyandiamide None | Legacy Database |
| wikipedia-name | 2-Cyanoguanidine None | Legacy Database |
| LogP | -1.0494500000000002 | RDKit |
Molecular
| Property | Value | Source |
|---|---|---|
| Molecular Weight | 84.08200000000001 g/mol | RDKit |
Exact
| Property | Value | Source |
|---|---|---|
| Exact Molecular Weight | 84.04359612799999 g/mol | RDKit |
Heavy
| Property | Value | Source |
|---|---|---|
| Heavy Atom Count | 6 count | RDKit |
Hydrogen
| Property | Value | Source |
|---|---|---|
| Hydrogen Bond Acceptors | 2 count | RDKit |
| Hydrogen Bond Donors | 3 count | RDKit |
Rotatable
| Property | Value | Source |
|---|---|---|
| Rotatable Bonds | 0 count | RDKit |
Aromatic
| Property | Value | Source |
|---|---|---|
| Aromatic Ring Count | 0 count | RDKit |
Topological
| Property | Value | Source |
|---|---|---|
| Topological Polar Surface Area | 85.69 Ų | RDKit |
Molar
| Property | Value | Source |
|---|---|---|
| Molar Refractivity | 20.662800000000004 | RDKit |
